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CAS: 6336-51-2 Molecular Formula: C8H5KN2S3 Molecular Weight (g/mol): 264.42 MDL Number: MFCD00014092 InChI Key: QSKDCVGFAPHSHX-UHFFFAOYSA-M Synonym: 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt PubChem CID: 2775614 IUPAC Name: potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate SMILES: C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]
PubChem CID | 2775614 |
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CAS | 6336-51-2 |
Molecular Weight (g/mol) | 264.42 |
MDL Number | MFCD00014092 |
SMILES | C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+] |
Synonym | 1,3,4-thiadiazolidine-2,5-dithione, 3-phenyl-, potassium salt,3-phenyl-1,3,4-thiadiazolidine-2,5-dithione potassium,potassium 5-mercapto-3-phenyl-1,3,4-thiadiazole-2-thione,3-phenyl-5-sulfanyl-1,3,4-thiadiazole-2-thione potassium,5-mercapto-3-phenyl-1,3,4-thiadiazole-2 3h thione potassium salt |
IUPAC Name | potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate |
InChI Key | QSKDCVGFAPHSHX-UHFFFAOYSA-M |
Molecular Formula | C8H5KN2S3 |
CAS: 76081-98-6 Molecular Formula: C17H15N3O Molecular Weight (g/mol): 277.33 MDL Number: MFCD00834620 InChI Key: PYKJFEPAUKAXNN-UHFFFAOYSA-N Synonym: schering compound 28080,2-methyl-8-phenylmethoxy imidazo 1,2-a pyridine-3-acetonitrile,chembl47529,2-methyl-8-phenylmethoxy imidazo-1-2-a pyrine-3-acetonitrile,2-8-benzyloxy-2-methylimidazo 1,2-a pyridin-3-yl acetonitrile,imidazo 1,2-a pyridine-3-acetonitrile, 2-methyl-8-phenylmethoxy,tocris-1690,8-benzyloxy-2-methylimidazo 1,2-a pyridin-3-yl acetonitrile,lopac-s-4443 PubChem CID: 108137 IUPAC Name: 2-[8-(benzyloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile SMILES: CC1=C(CC#N)N2C=CC=C(OCC3=CC=CC=C3)C2=N1
PubChem CID | 108137 |
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CAS | 76081-98-6 |
Molecular Weight (g/mol) | 277.33 |
MDL Number | MFCD00834620 |
SMILES | CC1=C(CC#N)N2C=CC=C(OCC3=CC=CC=C3)C2=N1 |
Synonym | schering compound 28080,2-methyl-8-phenylmethoxy imidazo 1,2-a pyridine-3-acetonitrile,chembl47529,2-methyl-8-phenylmethoxy imidazo-1-2-a pyrine-3-acetonitrile,2-8-benzyloxy-2-methylimidazo 1,2-a pyridin-3-yl acetonitrile,imidazo 1,2-a pyridine-3-acetonitrile, 2-methyl-8-phenylmethoxy,tocris-1690,8-benzyloxy-2-methylimidazo 1,2-a pyridin-3-yl acetonitrile,lopac-s-4443 |
IUPAC Name | 2-[8-(benzyloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile |
InChI Key | PYKJFEPAUKAXNN-UHFFFAOYSA-N |
Molecular Formula | C17H15N3O |
CAS: 893990-34-6 Molecular Formula: C16H14N4OS2 Molecular Weight (g/mol): 342.435 InChI Key: WJRWSLORVIHRNX-UHFFFAOYSA-N Synonym: n-4-methyl-2-thiazolyl-2-6-phenyl-3-pyridazinyl thio-acetamide,n-4-methyl-2-thiazolyl-2-6-phenyl-3-pyridazinyl thio acetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl thio acetamide,n-4-methylthiazol-2-yl-2-6-phenylpyridazin-3-ylthio acetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl sulfanylacetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl sulfanyl acetamide,d0m2pp,cid,vu hplc,n-4-methylthiazol-2-yl-2-6-phenylpyridazin-3-yl thio acetamide PubChem CID: 7211972 IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanylacetamide SMILES: CC1=CSC(=N1)NC(=O)CSC2=NN=C(C=C2)C3=CC=CC=C3
PubChem CID | 7211972 |
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CAS | 893990-34-6 |
Molecular Weight (g/mol) | 342.435 |
SMILES | CC1=CSC(=N1)NC(=O)CSC2=NN=C(C=C2)C3=CC=CC=C3 |
Synonym | n-4-methyl-2-thiazolyl-2-6-phenyl-3-pyridazinyl thio-acetamide,n-4-methyl-2-thiazolyl-2-6-phenyl-3-pyridazinyl thio acetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl thio acetamide,n-4-methylthiazol-2-yl-2-6-phenylpyridazin-3-ylthio acetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl sulfanylacetamide,n-4-methyl-1,3-thiazol-2-yl-2-6-phenylpyridazin-3-yl sulfanyl acetamide,d0m2pp,cid,vu hplc,n-4-methylthiazol-2-yl-2-6-phenylpyridazin-3-yl thio acetamide |
IUPAC Name | N-(4-methyl-1,3-thiazol-2-yl)-2-(6-phenylpyridazin-3-yl)sulfanylacetamide |
InChI Key | WJRWSLORVIHRNX-UHFFFAOYSA-N |
Molecular Formula | C16H14N4OS2 |