2-(5-chloranylthiophen-2-yl)-1-cyclohexyl-6-[[3-(dimethylcarbamoyl)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid

Systemtic Name: 2-(5-chloranylthiophen-2-yl)-1-cyclohexyl-6-[[3-(dimethylcarbamoyl)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid Openeye Name: 2-(5-chloro-2-thienyl)-1-cyclohexyl-6-[[3-(dimethylcarbamoyl)phenyl]methoxy]-4-phenyl-benzimidazole-5-carboxylic acid CAS Name: 2-(5-chloro-2-thiophenyl)-1-cyclohexyl-6-[[3-[dimethylamino(oxo)methyl]phenyl]methoxy]-4-phenyl-5-benzimidazolecarboxylic acid IUPAC Name: 2-(5-chlorothiophen-2-yl)-1-cyclohexyl-6-[[3-(dimethylcarbamoyl)phenyl]methoxy]-4-phenylbenzimidazole-5-carboxylic acid Traditional Name: 2-(5-chloro-2-thienyl)-1-cyclohexyl-6-[3-(dimethylcarbamoyl)benzyl]oxy-4-phenyl-benzimidazole-5-carboxylic acid Formula: C34H32ClN3O4S MolecularWeight: 614.15358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)COC2=C(C(=C3C(=C2)N(C(=N3)C4=CC=C(S4)Cl)C5CCCCC5)C6=CC=CC=C6)C(=O)O

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)COC2=C(C(=C3C(=C2)N(C(=N3)C4=CC=C(S4)Cl)C5CCCCC5)C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C34H32ClN3O4S/c1-37(2)33(39)23-13-9-10-21(18-23)20-42-26-19-25-31(29(30(26)34(40)41)22-11-5-3-6-12-22)36-32(27-16-17-28(35)43-27)38(25)24-14-7-4-8-15-24/h3,5-6,9-13,16-19,24H,4,7-8,14-15,20H2,1-2H3,(H,40,41)