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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)CCN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C21H25N3O2S/c1-16-7-9-17(10-8-16)15-27-14-12-22-20(25)11-13-24-19-6-4-3-5-18(19)23(2)21(24)26/h3-10H,11-15H2,1-2H3,(H,22,25)