methyl 5-cyano-4-(4-methylphenyl)-6-(2-methylprop-2-enylsulfanyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate

Systemtic Name: methyl 5-cyano-4-(4-methylphenyl)-6-(2-methylprop-2-enylsulfanyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate Openeye Name: methyl 5-cyano-6-(2-methylallylsulfanyl)-2-oxo-4-(p-tolyl)-3,4-dihydro-1H-pyridine-3-carboxylate CAS Name: 5-cyano-4-(4-methylphenyl)-6-(2-methylprop-2-enylthio)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 5-cyano-4-(4-methylphenyl)-6-(2-methylprop-2-enylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate Traditional Name: 5-cyano-2-keto-6-(2-methylallylthio)-4-(p-tolyl)-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=O)NC(=C2C#N)SCC(=C)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C(C(=O)NC(=C2C#N)SCC(=C)C)C(=O)OC

InChI

InChI=1S/C19H20N2O3S/c1-11(2)10-25-18-14(9-20)15(13-7-5-12(3)6-8-13)16(17(22)21-18)19(23)24-4/h5-8,15-16H,1,10H2,2-4H3,(H,21,22)