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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(phenylmethylsulfanyl)ethyl]ethanamide Openeye Name: N-(2-benzylsulfanylethyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-(phenylmethylthio)ethyl]acetamide IUPAC Name: N-(2-benzylsulfanylethyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-[2-(benzylthio)ethyl]-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O2S/c1-21-16-9-5-6-10-17(16)22(19(21)24)13-18(23)20-11-12-25-14-15-7-3-2-4-8-15/h2-10H,11-14H2,1H3,(H,20,23)