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

Systemtic Name: 2-[[5-cyano-4-(2-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[5-cyano-4-(o-tolyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[[5-cyano-4-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[5-cyano-4-(2-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[5-cyano-2-keto-4-(o-tolyl)-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(p-tolyl)acetamide Formula: C22H21N3O2S MolecularWeight: 391.48604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=C(C(CC(=O)N2)C3=CC=CC=C3C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=C(C(CC(=O)N2)C3=CC=CC=C3C)C#N

InChI

InChI=1S/C22H21N3O2S/c1-14-7-9-16(10-8-14)24-21(27)13-28-22-19(12-23)18(11-20(26)25-22)17-6-4-3-5-15(17)2/h3-10,18H,11,13H2,1-2H3,(H,24,27)(H,25,26)