(4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-(2-methylphenyl)-6-propylsulfanyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: (4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-(2-methylphenyl)-6-propylsulfanyl-1,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-(o-tolyl)-6-propylsulfanyl-1,4-dihydropyridine-3-carboxamide CAS Name: (4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-(2-methylphenyl)-6-(propylthio)-1,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-(2-methylphenyl)-6-propylsulfanyl-1,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-(o-tolyl)-6-(propylthio)-1,4-dihydropyridine-3-carboxamide Formula: C24H24ClN3OS MolecularWeight: 437.98486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C(C(=C(N1)C)C(=O)NC2=CC=CC=C2C)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

CCCSC1=C([C@@H](C(=C(N1)C)C(=O)NC2=CC=CC=C2C)C3=CC=CC=C3Cl)C#N

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/h5-12,22,27H,4,13H2,1-3H3,(H,28,29)/t22-/m0/s1