4-(4-methylphenyl)-2-oxidanylidene-6-(phenylmethylsulfanyl)-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 4-(4-methylphenyl)-2-oxidanylidene-6-(phenylmethylsulfanyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-benzylsulfanyl-2-oxo-4-(p-tolyl)-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(4-methylphenyl)-2-oxo-6-(phenylmethylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-benzylsulfanyl-4-(4-methylphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-(benzylthio)-2-keto-4-(p-tolyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C20H18N2OS MolecularWeight: 334.43472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)SCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)NC(=C2C#N)SCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2OS/c1-14-7-9-16(10-8-14)17-11-19(23)22-20(18(17)12-21)24-13-15-5-3-2-4-6-15/h2-10,17H,11,13H2,1H3,(H,22,23)