2-ethyl-3-[(4-phenylphenyl)methyl]-N-(1,3,4-thiadiazol-2-yl)benzimidazole-5-carboxamide

Systemtic Name: 2-ethyl-3-[(4-phenylphenyl)methyl]-N-(1,3,4-thiadiazol-2-yl)benzimidazole-5-carboxamide Openeye Name: 2-ethyl-3-[(4-phenylphenyl)methyl]-N-(1,3,4-thiadiazol-2-yl)benzimidazole-5-carboxamide CAS Name: 2-ethyl-3-[(4-phenylphenyl)methyl]-N-(1,3,4-thiadiazol-2-yl)-5-benzimidazolecarboxamide IUPAC Name: 2-ethyl-3-[(4-phenylphenyl)methyl]-N-(1,3,4-thiadiazol-2-yl)benzimidazole-5-carboxamide Traditional Name: 2-ethyl-3-(4-phenylbenzyl)-N-(1,3,4-thiadiazol-2-yl)benzimidazole-5-carboxamide Formula: C25H21N5OS MolecularWeight: 439.53214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4)C=C(C=C2)C(=O)NC5=NN=CS5

Isomeric SMILES

CCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4)C=C(C=C2)C(=O)NC5=NN=CS5

InChI

InChI=1S/C25H21N5OS/c1-2-23-27-21-13-12-20(24(31)28-25-29-26-16-32-25)14-22(21)30(23)15-17-8-10-19(11-9-17)18-6-4-3-5-7-18/h3-14,16H,2,15H2,1H3,(H,28,29,31)