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

Systemtic Name: (4S)-4-(4-ethylphenyl)-2-oxidanylidene-6-propylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: (4S)-4-(4-ethylphenyl)-2-oxo-6-propylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: (4S)-4-(4-ethylphenyl)-2-oxo-6-(propylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: (4S)-4-(4-ethylphenyl)-2-oxo-6-propylsulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: (4S)-4-(4-ethylphenyl)-2-keto-6-(propylthio)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2OS/c1-3-9-21-17-15(11-18)14(10-16(20)19-17)13-7-5-12(4-2)6-8-13/h5-8,14H,3-4,9-10H2,1-2H3,(H,19,20)/t14-/m0/s1