1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylsulfanyl-N-piperidin-1-yl-imidazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylsulfanyl-N-piperidin-1-yl-imidazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylsulfanyl-N-(1-piperidyl)imidazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-(methylthio)-N-(1-piperidinyl)-4-imidazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-methylsulfanyl-N-piperidin-1-ylimidazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-2-(2,4-dichlorophenyl)-5-(methylthio)-N-piperidino-imidazole-4-carboxamide Formula: C22H21Cl3N4OS MolecularWeight: 495.85234

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCCC4

Isomeric SMILES

CSC1=C(N=C(N1C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)Cl)Cl)C(=O)NN4CCCCC4

InChI

InChI=1S/C22H21Cl3N4OS/c1-31-22-19(21(30)27-28-11-3-2-4-12-28)26-20(17-10-7-15(24)13-18(17)25)29(22)16-8-5-14(23)6-9-16/h5-10,13H,2-4,11-12H2,1H3,(H,27,30)