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

Systemtic Name: (4R)-4-(2-chlorophenyl)-3-cyano-2-ethylsulfanyl-6-methyl-N-phenyl-3,4-dihydropyridine-5-carboxamide Openeye Name: (4R)-4-(2-chlorophenyl)-3-cyano-2-ethylsulfanyl-6-methyl-N-phenyl-3,4-dihydropyridine-5-carboxamide CAS Name: (4R)-4-(2-chlorophenyl)-3-cyano-2-(ethylthio)-6-methyl-N-phenyl-3,4-dihydropyridine-5-carboxamide IUPAC Name: (4R)-4-(2-chlorophenyl)-3-cyano-2-ethylsulfanyl-6-methyl-N-phenyl-3,4-dihydropyridine-5-carboxamide Traditional Name: (4R)-4-(2-chlorophenyl)-3-cyano-2-(ethylthio)-6-methyl-N-phenyl-3,4-dihydropyridine-5-carboxamide Formula: C22H20ClN3OS MolecularWeight: 409.9317

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=C(C(C1C#N)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCSC1=NC(=C([C@@H](C1C#N)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H20ClN3OS/c1-3-28-22-17(13-24)20(16-11-7-8-12-18(16)23)19(14(2)25-22)21(27)26-15-9-5-4-6-10-15/h4-12,17,20H,3H2,1-2H3,(H,26,27)/t17?,20-/m1/s1