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

Systemtic Name: (4R)-4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-6-propylsulfanyl-1,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-6-propylsulfanyl-1,4-dihydropyridine-3-carboxamide CAS Name: (4R)-4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-6-(propylthio)-1,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-6-propylsulfanyl-1,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-6-(propylthio)-1,4-dihydropyridine-3-carboxamide Formula: C23H21Cl2N3OS MolecularWeight: 458.40334

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C(C(=C(N1)C)C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

CCCSC1=C([C@@H](C(=C(N1)C)C(=O)NC2=CC=C(C=C2)Cl)C3=CC=CC=C3Cl)C#N

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/h4-11,21,27H,3,12H2,1-2H3,(H,28,29)/t21-/m0/s1