2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(2-thienyl)ethyl]acetamide Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC=CS3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C16H17N3O2S/c1-18-13-6-2-3-7-14(13)19(16(18)21)11-15(20)17-9-8-12-5-4-10-22-12/h2-7,10H,8-9,11H2,1H3,(H,17,20)