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

Systemtic Name: 2-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(3-ethyl-2-oxo-1-benzimidazolyl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(3-ethyl-2-oxobenzimidazol-1-yl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(3-ethyl-2-keto-benzimidazol-1-yl)-N-methyl-N-(2-thenyl)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CC=CS3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CC(=O)N(C)CC3=CC=CS3

InChI

InChI=1S/C17H19N3O2S/c1-3-19-14-8-4-5-9-15(14)20(17(19)22)12-16(21)18(2)11-13-7-6-10-23-13/h4-10H,3,11-12H2,1-2H3