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

Systemtic Name: 4-(3-methoxyphenyl)-2-oxidanylidene-6-(phenylmethylsulfanyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-benzylsulfanyl-4-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(3-methoxyphenyl)-2-oxo-6-(phenylmethylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-benzylsulfanyl-4-(3-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-(benzylthio)-2-keto-4-(3-methoxyphenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(=O)NC(=C2C#N)SCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2CC(=O)NC(=C2C#N)SCC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2S/c1-24-16-9-5-8-15(10-16)17-11-19(23)22-20(18(17)12-21)25-13-14-6-3-2-4-7-14/h2-10,17H,11,13H2,1H3,(H,22,23)