N-[1-(phenylmethyl)benzimidazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1-(phenylmethyl)benzimidazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-[1-(phenylmethyl)-2-benzimidazolyl]-2-thiophen-2-ylacetamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-2-(2-thienyl)acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)CC4=CC=CS4

InChI

InChI=1S/C20H17N3OS/c24-19(13-16-9-6-12-25-16)22-20-21-17-10-4-5-11-18(17)23(20)14-15-7-2-1-3-8-15/h1-12H,13-14H2,(H,21,22,24)