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

Systemtic Name: (4S)-4-(2-ethoxyphenyl)-6-(2-methylprop-2-enylsulfanyl)-2-oxidanylidene-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4S)-4-(2-ethoxyphenyl)-6-(2-methylallylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4S)-4-(2-ethoxyphenyl)-6-(2-methylprop-2-enylthio)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4S)-4-(2-ethoxyphenyl)-6-(2-methylprop-2-enylsulfanyl)-2-oxo-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4S)-2-keto-6-(2-methylallylthio)-4-o-phenetyl-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2CC(=O)NC(=C2C#N)SCC(=C)C

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H]2CC(=O)NC(=C2C#N)SCC(=C)C

InChI

InChI=1S/C18H20N2O2S/c1-4-22-16-8-6-5-7-13(16)14-9-17(21)20-18(15(14)10-19)23-11-12(2)3/h5-8,14H,2,4,9,11H2,1,3H3,(H,20,21)/t14-/m0/s1