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

Systemtic Name: 4-(4-methylphenyl)-6-(2-methylprop-2-enylsulfanyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-(2-methylallylsulfanyl)-2-oxo-4-(p-tolyl)-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 4-(4-methylphenyl)-6-(2-methylprop-2-enylthio)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 4-(4-methylphenyl)-6-(2-methylprop-2-enylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 2-keto-6-(2-methylallylthio)-4-(p-tolyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-11(2)10-21-17-15(9-18)14(8-16(20)19-17)13-6-4-12(3)5-7-13/h4-7,14H,1,8,10H2,2-3H3,(H,19,20)