(4R)-4-(2-chlorophenyl)-3-cyano-6-methyl-N-(2-methylphenyl)-2-propylsulfanyl-3,4-dihydropyridine-5-carboxamide

Systemtic Name: (4R)-4-(2-chlorophenyl)-3-cyano-6-methyl-N-(2-methylphenyl)-2-propylsulfanyl-3,4-dihydropyridine-5-carboxamide Openeye Name: (4R)-4-(2-chlorophenyl)-3-cyano-6-methyl-N-(o-tolyl)-2-propylsulfanyl-3,4-dihydropyridine-5-carboxamide CAS Name: (4R)-4-(2-chlorophenyl)-3-cyano-6-methyl-N-(2-methylphenyl)-2-(propylthio)-3,4-dihydropyridine-5-carboxamide IUPAC Name: (4R)-4-(2-chlorophenyl)-3-cyano-6-methyl-N-(2-methylphenyl)-2-propylsulfanyl-3,4-dihydropyridine-5-carboxamide Traditional Name: (4R)-4-(2-chlorophenyl)-3-cyano-6-methyl-N-(o-tolyl)-2-(propylthio)-3,4-dihydropyridine-5-carboxamide Formula: C24H24ClN3OS MolecularWeight: 437.98486

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=C(C(C1C#N)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CCCSC1=NC(=C([C@@H](C1C#N)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C24H24ClN3OS/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/h5-12,18,22H,4,13H2,1-3H3,(H,28,29)/t18?,22-/m1/s1