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

Systemtic Name: (4R)-4-(2-chlorophenyl)-3-cyano-2-hexylsulfanyl-6-methyl-N-phenyl-3,4-dihydropyridine-5-carboxamide Openeye Name: (4R)-4-(2-chlorophenyl)-3-cyano-2-hexylsulfanyl-6-methyl-N-phenyl-3,4-dihydropyridine-5-carboxamide CAS Name: (4R)-4-(2-chlorophenyl)-3-cyano-2-(hexylthio)-6-methyl-N-phenyl-3,4-dihydropyridine-5-carboxamide IUPAC Name: (4R)-4-(2-chlorophenyl)-3-cyano-2-hexylsulfanyl-6-methyl-N-phenyl-3,4-dihydropyridine-5-carboxamide Traditional Name: (4R)-4-(2-chlorophenyl)-3-cyano-2-(hexylthio)-6-methyl-N-phenyl-3,4-dihydropyridine-5-carboxamide Formula: C26H28ClN3OS MolecularWeight: 466.03802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCSC1=NC(=C(C(C1C#N)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCCCCCSC1=NC(=C([C@@H](C1C#N)C2=CC=CC=C2Cl)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C26H28ClN3OS/c1-3-4-5-11-16-32-26-21(17-28)24(20-14-9-10-15-22(20)27)23(18(2)29-26)25(31)30-19-12-7-6-8-13-19/h6-10,12-15,21,24H,3-5,11,16H2,1-2H3,(H,30,31)/t21?,24-/m1/s1