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

Systemtic Name: (4R)-4-(2-chlorophenyl)-3-cyano-2-ethylsulfanyl-6-methyl-N-(2-methylphenyl)-3,4-dihydropyridine-5-carboxamide Openeye Name: (4R)-4-(2-chlorophenyl)-3-cyano-2-ethylsulfanyl-6-methyl-N-(o-tolyl)-3,4-dihydropyridine-5-carboxamide CAS Name: (4R)-4-(2-chlorophenyl)-3-cyano-2-(ethylthio)-6-methyl-N-(2-methylphenyl)-3,4-dihydropyridine-5-carboxamide IUPAC Name: (4R)-4-(2-chlorophenyl)-3-cyano-2-ethylsulfanyl-6-methyl-N-(2-methylphenyl)-3,4-dihydropyridine-5-carboxamide Traditional Name: (4R)-4-(2-chlorophenyl)-3-cyano-2-(ethylthio)-6-methyl-N-(o-tolyl)-3,4-dihydropyridine-5-carboxamide Formula: C23H22ClN3OS MolecularWeight: 423.95828

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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=C3C)C

Isomeric SMILES

CCSC1=NC(=C([C@@H](C1C#N)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C23H22ClN3OS/c1-4-29-23-17(13-25)21(16-10-6-7-11-18(16)24)20(15(3)26-23)22(28)27-19-12-8-5-9-14(19)2/h5-12,17,21H,4H2,1-3H3,(H,27,28)/t17?,21-/m1/s1