(4S)-5-ethanoyl-2-(2-ethoxyethylsulfanyl)-6-methyl-4-phenyl-3,4-dihydropyridine-3-carbonitrile

Systemtic Name: (4S)-5-ethanoyl-2-(2-ethoxyethylsulfanyl)-6-methyl-4-phenyl-3,4-dihydropyridine-3-carbonitrile Openeye Name: (4S)-5-acetyl-2-(2-ethoxyethylsulfanyl)-6-methyl-4-phenyl-3,4-dihydropyridine-3-carbonitrile CAS Name: (4S)-5-acetyl-2-(2-ethoxyethylthio)-6-methyl-4-phenyl-3,4-dihydropyridine-3-carbonitrile IUPAC Name: (4S)-5-acetyl-2-(2-ethoxyethylsulfanyl)-6-methyl-4-phenyl-3,4-dihydropyridine-3-carbonitrile Traditional Name: (4S)-5-acetyl-2-(2-ethoxyethylthio)-6-methyl-4-phenyl-3,4-dihydropyridine-3-carbonitrile Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCSC1=NC(=C(C(C1C#N)C2=CC=CC=C2)C(=O)C)C

Isomeric SMILES

CCOCCSC1=NC(=C([C@@H](C1C#N)C2=CC=CC=C2)C(=O)C)C

InChI

InChI=1S/C19H22N2O2S/c1-4-23-10-11-24-19-16(12-20)18(15-8-6-5-7-9-15)17(14(3)22)13(2)21-19/h5-9,16,18H,4,10-11H2,1-3H3/t16?,18-/m1/s1