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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-(2-thiophen-2-ylethylcarbamoyl)ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[oxo-(2-thiophen-2-ylethylamino)methyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-(2-thiophen-2-ylethylcarbamoyl)acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(2-thienyl)ethylcarbamoyl]acetamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O3S/c1-20-13-6-2-3-7-14(13)21(17(20)24)11-15(22)19-16(23)18-9-8-12-5-4-10-25-12/h2-7,10H,8-9,11H2,1H3,(H2,18,19,22,23)