2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)thio]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[(3-cyano-6-keto-4-methyl-1H-pyridin-2-yl)thio]-N-o-phenetyl-acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CSC2=C(C(=CC(=O)N2)C)C#N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CSC2=C(C(=CC(=O)N2)C)C#N

InChI

InChI=1S/C17H17N3O3S/c1-3-23-14-7-5-4-6-13(14)19-16(22)10-24-17-12(9-18)11(2)8-15(21)20-17/h4-8H,3,10H2,1-2H3,(H,19,22)(H,20,21)