1-[(3,4-dichlorophenyl)methyl]-2-methyl-N-(3-methyl-1-thiophen-2-yl-butyl)benzimidazole-5-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-methyl-N-(3-methyl-1-thiophen-2-yl-butyl)benzimidazole-5-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-methyl-N-[3-methyl-1-(2-thienyl)butyl]benzimidazole-5-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-methyl-N-(3-methyl-1-thiophen-2-ylbutyl)-5-benzimidazolecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-methyl-N-(3-methyl-1-thiophen-2-ylbutyl)benzimidazole-5-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-2-methyl-N-[3-methyl-1-(2-thienyl)butyl]benzimidazole-5-carboxamide Formula: C25H25Cl2N3OS MolecularWeight: 486.4565

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)C(=O)NC(CC(C)C)C4=CC=CS4

Isomeric SMILES

CC1=NC2=C(N1CC3=CC(=C(C=C3)Cl)Cl)C=CC(=C2)C(=O)NC(CC(C)C)C4=CC=CS4

InChI

InChI=1S/C25H25Cl2N3OS/c1-15(2)11-22(24-5-4-10-32-24)29-25(31)18-7-9-23-21(13-18)28-16(3)30(23)14-17-6-8-19(26)20(27)12-17/h4-10,12-13,15,22H,11,14H2,1-3H3,(H,29,31)