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

Systemtic Name: 2-[[5-cyano-4-(4-methylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[[5-cyano-2-oxo-4-(p-tolyl)-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[[5-cyano-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[[5-cyano-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[[5-cyano-2-keto-4-(p-tolyl)-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(3,4-dimethylphenyl)acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)SCC(=O)NC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)SCC(=O)NC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C23H23N3O2S/c1-14-4-7-17(8-5-14)19-11-21(27)26-23(20(19)12-24)29-13-22(28)25-18-9-6-15(2)16(3)10-18/h4-10,19H,11,13H2,1-3H3,(H,25,28)(H,26,27)