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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-(3-thienylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(3-thiophenylmethylthio)ethyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)ethyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(3-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=CSC=C3

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NCCSCC3=CSC=C3

InChI

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