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

Systemtic Name: 6-(2-methylprop-2-enylsulfanyl)-2-oxidanylidene-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 4-(4-isopropylphenyl)-6-(2-methylallylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 6-(2-methylprop-2-enylthio)-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-(2-methylprop-2-enylsulfanyl)-2-oxo-4-(4-propan-2-ylphenyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 2-keto-6-(2-methylallylthio)-4-p-cumenyl-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2OS/c1-12(2)11-23-19-17(10-20)16(9-18(22)21-19)15-7-5-14(6-8-15)13(3)4/h5-8,13,16H,1,9,11H2,2-4H3,(H,21,22)