2-[[5-cyano-4-(2,5-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[5-cyano-4-(2,5-dimethoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]ethanamide Openeye Name: 2-[[5-cyano-4-(2,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide CAS Name: 2-[[5-cyano-4-(2,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide IUPAC Name: 2-[[5-cyano-4-(2,5-dimethoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]acetamide Traditional Name: 2-[[5-cyano-4-(2,5-dimethoxyphenyl)-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]acetamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CC(=O)NC(=C2C#N)SCC(=O)N

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2CC(=O)NC(=C2C#N)SCC(=O)N

InChI

InChI=1S/C16H17N3O4S/c1-22-9-3-4-13(23-2)11(5-9)10-6-15(21)19-16(12(10)7-17)24-8-14(18)20/h3-5,10H,6,8H2,1-2H3,(H2,18,20)(H,19,21)