3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[2-(p-tolylsulfanyl)ethyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[2-[(4-methylphenyl)thio]ethyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[2-(4-methylphenyl)sulfanylethyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[2-(p-tolylthio)ethyl]propionamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCSC3=CC=C(C=C3)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCSC3=CC=C(C=C3)C

InChI

InChI=1S/C21H25N3O2S/c1-3-23-18-6-4-5-7-19(18)24(21(23)26)14-12-20(25)22-13-15-27-17-10-8-16(2)9-11-17/h4-11H,3,12-15H2,1-2H3,(H,22,25)