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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]ethanamide Openeye Name: 2-(3-methyl-2-oxo-benzimidazol-1-yl)-N-[2-(p-tolylmethylsulfanyl)ethyl]acetamide CAS Name: 2-(3-methyl-2-oxo-1-benzimidazolyl)-N-[2-[(4-methylphenyl)methylthio]ethyl]acetamide IUPAC Name: 2-(3-methyl-2-oxobenzimidazol-1-yl)-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]acetamide Traditional Name: 2-(2-keto-3-methyl-benzimidazol-1-yl)-N-[2-[(4-methylbenzyl)thio]ethyl]acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)CN2C3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)CN2C3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C20H23N3O2S/c1-15-7-9-16(10-8-15)14-26-12-11-21-19(24)13-23-18-6-4-3-5-17(18)22(2)20(23)25/h3-10H,11-14H2,1-2H3,(H,21,24)