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

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

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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=C3)C

Isomeric SMILES

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

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/h4-12,18,21H,3,13H2,1-2H3,(H,27,28)/t18?,21-/m1/s1