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

Systemtic Name: (4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-phenyl-6-propylsulfanyl-1,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-phenyl-6-propylsulfanyl-1,4-dihydropyridine-3-carboxamide CAS Name: (4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-phenyl-6-(propylthio)-1,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-phenyl-6-propylsulfanyl-1,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-4-(2-chlorophenyl)-5-cyano-2-methyl-N-phenyl-6-(propylthio)-1,4-dihydropyridine-3-carboxamide Formula: C23H22ClN3OS MolecularWeight: 423.95828

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN3OS/c1-3-13-29-23-18(14-25)21(17-11-7-8-12-19(17)24)20(15(2)26-23)22(28)27-16-9-5-4-6-10-16/h4-12,21,26H,3,13H2,1-2H3,(H,27,28)/t21-/m0/s1