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

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-2-methyl-N-[1-(4-methylthiophen-3-yl)propyl]benzimidazole-5-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-2-methyl-N-[1-(4-methyl-3-thienyl)propyl]benzimidazole-5-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-2-methyl-N-[1-(4-methyl-3-thiophenyl)propyl]-5-benzimidazolecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-2-methyl-N-[1-(4-methylthiophen-3-yl)propyl]benzimidazole-5-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-2-methyl-N-[1-(4-methyl-3-thienyl)propyl]benzimidazole-5-carboxamide Formula: C24H23Cl2N3OS MolecularWeight: 472.42992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CSC=C1C)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCC(C1=CSC=C1C)NC(=O)C2=CC3=C(C=C2)N(C(=N3)C)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C24H23Cl2N3OS/c1-4-21(18-13-31-12-14(18)2)28-24(30)17-6-8-23-22(10-17)27-15(3)29(23)11-16-5-7-19(25)20(26)9-16/h5-10,12-13,21H,4,11H2,1-3H3,(H,28,30)