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

Systemtic Name: (4S)-4-(4-chlorophenyl)-5-ethanoyl-2-(2-ethoxyethylsulfanyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile Openeye Name: (4S)-5-acetyl-4-(4-chlorophenyl)-2-(2-ethoxyethylsulfanyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile CAS Name: (4S)-5-acetyl-4-(4-chlorophenyl)-2-(2-ethoxyethylthio)-6-methyl-3,4-dihydropyridine-3-carbonitrile IUPAC Name: (4S)-5-acetyl-4-(4-chlorophenyl)-2-(2-ethoxyethylsulfanyl)-6-methyl-3,4-dihydropyridine-3-carbonitrile Traditional Name: (4S)-5-acetyl-4-(4-chlorophenyl)-2-(2-ethoxyethylthio)-6-methyl-3,4-dihydropyridine-3-carbonitrile Formula: C19H21ClN2O2S MolecularWeight: 376.90024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c1-4-24-9-10-25-19-16(11-21)18(14-5-7-15(20)8-6-14)17(13(3)23)12(2)22-19/h5-8,16,18H,4,9-10H2,1-3H3/t16?,18-/m1/s1