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

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(2-thenyl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CS4

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NCC4=CC=CS4

InChI

InChI=1S/C17H17N3OS/c21-16(18-10-13-4-3-9-22-13)11-20-15-6-2-1-5-14(15)19-17(20)12-7-8-12/h1-6,9,12H,7-8,10-11H2,(H,18,21)