(4S)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-(2-methylphenyl)-6-prop-2-enylsulfanyl-3,4-dihydropyridine-3-carboxamide

Systemtic Name: (4S)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-(2-methylphenyl)-6-prop-2-enylsulfanyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4S)-6-allylsulfanyl-4-(2-chlorophenyl)-5-cyano-2-methyl-N-(o-tolyl)-3,4-dihydropyridine-3-carboxamide CAS Name: (4S)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-(2-methylphenyl)-6-(prop-2-enylthio)-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4S)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-(2-methylphenyl)-6-prop-2-enylsulfanyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4S)-6-(allylthio)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-(o-tolyl)-3,4-dihydropyridine-3-carboxamide Formula: C24H22ClN3OS MolecularWeight: 435.96898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2C(C(=C(N=C2C)SCC=C)C#N)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2[C@@H](C(=C(N=C2C)SCC=C)C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C24H22ClN3OS/c1-4-13-30-24-18(14-26)22(17-10-6-7-11-19(17)25)21(16(3)27-24)23(29)28-20-12-8-5-9-15(20)2/h4-12,21-22H,1,13H2,2-3H3,(H,28,29)/t21?,22-/m1/s1