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

Systemtic Name: 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(phenylmethylsulfanyl)ethyl]propanamide Openeye Name: N-(2-benzylsulfanylethyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(phenylmethylthio)ethyl]propanamide IUPAC Name: N-(2-benzylsulfanylethyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(benzylthio)ethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2S/c1-22-17-9-5-6-10-18(17)23(20(22)25)13-11-19(24)21-12-14-26-15-16-7-3-2-4-8-16/h2-10H,11-15H2,1H3,(H,21,24)