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

Systemtic Name: (4R)-4-(2-chlorophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-phenacylsulfanyl-3,4-dihydropyridine-3-carboxamide Openeye Name: (4R)-4-(2-chlorophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-phenacylsulfanyl-3,4-dihydropyridine-3-carboxamide CAS Name: (4R)-4-(2-chlorophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-(phenacylthio)-3,4-dihydropyridine-3-carboxamide IUPAC Name: (4R)-4-(2-chlorophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-phenacylsulfanyl-3,4-dihydropyridine-3-carboxamide Traditional Name: (4R)-4-(2-chlorophenyl)-5-cyano-N-(2-methoxyphenyl)-2-methyl-6-(phenacylthio)-3,4-dihydropyridine-3-carboxamide Formula: C29H24ClN3O3S MolecularWeight: 530.03716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3Cl)C#N)SCC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C([C@@H](C1C(=O)NC2=CC=CC=C2OC)C3=CC=CC=C3Cl)C#N)SCC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H24ClN3O3S/c1-18-26(28(35)33-23-14-8-9-15-25(23)36-2)27(20-12-6-7-13-22(20)30)21(16-31)29(32-18)37-17-24(34)19-10-4-3-5-11-19/h3-15,26-27H,17H2,1-2H3,(H,33,35)/t26?,27-/m0/s1