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

Systemtic Name: 2-[(3-cyano-4-methyl-6-oxidanylidene-1H-pyridin-2-yl)sulfanyl]-N-(2-cyanophenyl)ethanamide Openeye Name: 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]-N-(2-cyanophenyl)acetamide CAS Name: 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)thio]-N-(2-cyanophenyl)acetamide IUPAC Name: 2-[(3-cyano-4-methyl-6-oxo-1H-pyridin-2-yl)sulfanyl]-N-(2-cyanophenyl)acetamide Traditional Name: 2-[(3-cyano-6-keto-4-methyl-1H-pyridin-2-yl)thio]-N-(2-cyanophenyl)acetamide Formula: C16H12N4O2S MolecularWeight: 324.35708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC(=C1C#N)SCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC(=O)NC(=C1C#N)SCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C16H12N4O2S/c1-10-6-14(21)20-16(12(10)8-18)23-9-15(22)19-13-5-3-2-4-11(13)7-17/h2-6H,9H2,1H3,(H,19,22)(H,20,21)