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

Systemtic Name: (4R)-4-(2-chlorophenyl)-N-(4-chlorophenyl)-3-cyano-6-methyl-2-propylsulfanyl-3,4-dihydropyridine-5-carboxamide Openeye Name: (4R)-4-(2-chlorophenyl)-N-(4-chlorophenyl)-3-cyano-6-methyl-2-propylsulfanyl-3,4-dihydropyridine-5-carboxamide CAS Name: (4R)-4-(2-chlorophenyl)-N-(4-chlorophenyl)-3-cyano-6-methyl-2-(propylthio)-3,4-dihydropyridine-5-carboxamide IUPAC Name: (4R)-4-(2-chlorophenyl)-N-(4-chlorophenyl)-3-cyano-6-methyl-2-propylsulfanyl-3,4-dihydropyridine-5-carboxamide Traditional Name: (4R)-4-(2-chlorophenyl)-N-(4-chlorophenyl)-3-cyano-6-methyl-2-(propylthio)-3,4-dihydropyridine-5-carboxamide Formula: C23H21Cl2N3OS MolecularWeight: 458.40334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC(=C(C(C1C#N)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCCSC1=NC(=C([C@@H](C1C#N)C2=CC=CC=C2Cl)C(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C23H21Cl2N3OS/c1-3-12-30-23-18(13-26)21(17-6-4-5-7-19(17)25)20(14(2)27-23)22(29)28-16-10-8-15(24)9-11-16/h4-11,18,21H,3,12H2,1-2H3,(H,28,29)/t18?,21-/m1/s1