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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide Openeye Name: 3-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-(2-thienylmethylsulfanyl)ethyl]propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(thiophen-2-ylmethylthio)ethyl]propanamide IUPAC Name: 3-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-(2-thenylthio)ethyl]propionamide Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2S2/c1-20-15-6-2-3-7-16(15)21(18(20)23)10-8-17(22)19-9-12-24-13-14-5-4-11-25-14/h2-7,11H,8-10,12-13H2,1H3,(H,19,22)