2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-(2-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(thiophen-2-ylmethylthio)ethyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(2-thenylthio)ethyl]acetamide Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCSCC3=CC=CS3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCSCC3=CC=CS3

InChI

InChI=1S/C17H19N3O2S2/c1-19-14-6-2-3-7-15(14)20(17(19)22)11-16(21)18-8-10-23-12-13-5-4-9-24-13/h2-7,9H,8,10-12H2,1H3,(H,18,21)