N-(2-methylphenyl)-2-[2-(2-methylpropylsulfanyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methylphenyl)-2-[2-(2-methylpropylsulfanyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-isobutylsulfanylbenzimidazol-1-yl)-N-(o-tolyl)acetamide CAS Name: N-(2-methylphenyl)-2-[2-(2-methylpropylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(2-methylphenyl)-2-[2-(2-methylpropylsulfanyl)benzimidazol-1-yl]acetamide Traditional Name: 2-[2-(isobutylthio)benzimidazol-1-yl]-N-(o-tolyl)acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2SCC(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2SCC(C)C

InChI

InChI=1S/C20H23N3OS/c1-14(2)13-25-20-22-17-10-6-7-11-18(17)23(20)12-19(24)21-16-9-5-4-8-15(16)3/h4-11,14H,12-13H2,1-3H3,(H,21,24)