2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=CS3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N[C@H](C)C3=CC=CS3

InChI

InChI=1S/C16H17N3OS/c1-11(15-8-5-9-21-15)17-16(20)10-19-12(2)18-13-6-3-4-7-14(13)19/h3-9,11H,10H2,1-2H3,(H,17,20)/t11-/m1/s1