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

Systemtic Name: (4S)-4-(2-methylphenyl)-2-oxidanylidene-6-propylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4S)-4-(o-tolyl)-2-oxo-6-propylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4S)-4-(2-methylphenyl)-2-oxo-6-(propylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4S)-4-(2-methylphenyl)-2-oxo-6-propylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4S)-2-keto-4-(o-tolyl)-6-(propylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C(CC(=O)N1)C2=CC=CC=C2C)C#N

Isomeric SMILES

CCCSC1=C([C@@H](CC(=O)N1)C2=CC=CC=C2C)C#N

InChI

InChI=1S/C16H18N2OS/c1-3-8-20-16-14(10-17)13(9-15(19)18-16)12-7-5-4-6-11(12)2/h4-7,13H,3,8-9H2,1-2H3,(H,18,19)/t13-/m0/s1