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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C16H17N3O2S/c1-11(14-8-5-9-22-14)17-15(20)10-19-13-7-4-3-6-12(13)18(2)16(19)21/h3-9,11H,10H2,1-2H3,(H,17,20)