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

Systemtic Name: 4-(2-methoxyphenyl)-2-oxidanylidene-6-(phenylmethylsulfanyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-benzylsulfanyl-4-(2-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(2-methoxyphenyl)-2-oxo-6-(phenylmethylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-benzylsulfanyl-4-(2-methoxyphenyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-(benzylthio)-2-keto-4-(2-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=C1C2CC(=O)NC(=C2C#N)SCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C2CC(=O)NC(=C2C#N)SCC3=CC=CC=C3

InChI

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