2-(5,6-dimethylbenzimidazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(5,6-dimethyl-1-benzimidazolyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5,6-dimethylbenzimidazol-1-yl)-N-(2-thenyl)acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C16H17N3OS/c1-11-6-14-15(7-12(11)2)19(10-18-14)9-16(20)17-8-13-4-3-5-21-13/h3-7,10H,8-9H2,1-2H3,(H,17,20)