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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(1-benzimidazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-(2-thenyl)acetamide Formula: C14H13N3OS MolecularWeight: 271.33752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2CC(=O)NCC3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2CC(=O)NCC3=CC=CS3

InChI

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