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

Systemtic Name: 2-(2-propylbenzimidazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2-propylbenzimidazol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2-propyl-1-benzimidazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2-propylbenzimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2-propylbenzimidazol-1-yl)-N-(2-thenyl)acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CS3

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H19N3OS/c1-2-6-16-19-14-8-3-4-9-15(14)20(16)12-17(21)18-11-13-7-5-10-22-13/h3-5,7-10H,2,6,11-12H2,1H3,(H,18,21)