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

Systemtic Name: 2-[(3-cyano-6-methyl-4-oxidanylidene-1H-pyridin-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[(3-cyano-6-methyl-4-oxo-1H-pyridin-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[(3-cyano-6-methyl-4-oxo-1H-pyridin-2-yl)thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[(3-cyano-6-methyl-4-oxo-1H-pyridin-2-yl)sulfanyl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[(3-cyano-4-keto-6-methyl-1H-pyridin-2-yl)thio]-N-(3,4-dimethylphenyl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C(=O)C=C(N2)C)C#N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=C(C(=O)C=C(N2)C)C#N)C

InChI

InChI=1S/C17H17N3O2S/c1-10-4-5-13(6-11(10)2)20-16(22)9-23-17-14(8-18)15(21)7-12(3)19-17/h4-7H,9H2,1-3H3,(H,19,21)(H,20,22)