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

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[2-(3-thienylmethylsulfanyl)phenyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[2-(3-thiophenylmethylthio)phenyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[2-(3-thenylthio)phenyl]propionamide Formula: C23H23N3O2S2 MolecularWeight: 437.57762

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3SCC4=CSC=C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC=C3SCC4=CSC=C4

InChI

InChI=1S/C23H23N3O2S2/c1-2-25-19-8-4-5-9-20(19)26(23(25)28)13-11-22(27)24-18-7-3-6-10-21(18)30-16-17-12-14-29-15-17/h3-10,12,14-15H,2,11,13,16H2,1H3,(H,24,27)