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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[2-(2-thienylmethylsulfanyl)ethyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[2-(thiophen-2-ylmethylthio)ethyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[2-(2-thenylthio)ethyl]propionamide Formula: C19H23N3O2S2 MolecularWeight: 389.53482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCSCC3=CC=CS3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCSCC3=CC=CS3

InChI

InChI=1S/C19H23N3O2S2/c1-2-21-16-7-3-4-8-17(16)22(19(21)24)11-9-18(23)20-10-13-25-14-15-6-5-12-26-15/h3-8,12H,2,9-11,13-14H2,1H3,(H,20,23)