N-(1H-benzimidazol-2-ylmethyl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-thienyl)acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-thiophen-2-ylacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(2-thienyl)acetamide Formula: C14H13N3OS MolecularWeight: 271.33752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CC3=CC=CS3

InChI

InChI=1S/C14H13N3OS/c18-14(8-10-4-3-7-19-10)15-9-13-16-11-5-1-2-6-12(11)17-13/h1-7H,8-9H2,(H,15,18)(H,16,17)