ethyl (4S)-4-(2-chlorophenyl)-5-cyano-6-methylsulfanyl-2-phenyl-3,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl (4S)-4-(2-chlorophenyl)-5-cyano-6-methylsulfanyl-2-phenyl-3,4-dihydropyridine-3-carboxylate Openeye Name: ethyl (4S)-4-(2-chlorophenyl)-5-cyano-6-methylsulfanyl-2-phenyl-3,4-dihydropyridine-3-carboxylate CAS Name: (4S)-4-(2-chlorophenyl)-5-cyano-6-(methylthio)-2-phenyl-3,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-4-(2-chlorophenyl)-5-cyano-6-methylsulfanyl-2-phenyl-3,4-dihydropyridine-3-carboxylate Traditional Name: (4S)-4-(2-chlorophenyl)-5-cyano-6-(methylthio)-2-phenyl-3,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C22H19ClN2O2S MolecularWeight: 410.91646

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(=C(N=C1C2=CC=CC=C2)SC)C#N)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1[C@@H](C(=C(N=C1C2=CC=CC=C2)SC)C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H19ClN2O2S/c1-3-27-22(26)19-18(15-11-7-8-12-17(15)23)16(13-24)21(28-2)25-20(19)14-9-5-4-6-10-14/h4-12,18-19H,3H2,1-2H3/t18-,19?/m1/s1