4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-6-phenacylsulfanyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-6-phenacylsulfanyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-6-phenacylsulfanyl-1,4-dihydropyridine-3-carboxamide CAS Name: 4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-6-(phenacylthio)-1,4-dihydropyridine-3-carboxamide IUPAC Name: 4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-6-phenacylsulfanyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-(4-chlorophenyl)-5-cyano-2-methyl-6-(phenacylthio)-1,4-dihydropyridine-3-carboxamide Formula: C28H21Cl2N3O2S MolecularWeight: 534.45624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)C2=CC=CC=C2)C#N)C3=CC=CC=C3Cl)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)C2=CC=CC=C2)C#N)C3=CC=CC=C3Cl)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H21Cl2N3O2S/c1-17-25(27(35)33-20-13-11-19(29)12-14-20)26(21-9-5-6-10-23(21)30)22(15-31)28(32-17)36-16-24(34)18-7-3-2-4-8-18/h2-14,26,32H,16H2,1H3,(H,33,35)