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

Systemtic Name: N-phenyl-2-[2-(thiophen-2-ylmethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-phenyl-2-[2-(2-thienylmethyl)benzimidazol-1-yl]acetamide CAS Name: N-phenyl-2-[2-(thiophen-2-ylmethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-phenyl-2-[2-(thiophen-2-ylmethyl)benzimidazol-1-yl]acetamide Traditional Name: N-phenyl-2-[2-(2-thenyl)benzimidazol-1-yl]acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CS4

InChI

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