N-(2-methylpropyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(2-methylpropyl)-2-[2-(phenylmethylsulfanyl)benzimidazol-1-yl]ethanamide Openeye Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-isobutyl-acetamide CAS Name: N-(2-methylpropyl)-2-[2-(phenylmethylthio)-1-benzimidazolyl]acetamide IUPAC Name: 2-(2-benzylsulfanylbenzimidazol-1-yl)-N-(2-methylpropyl)acetamide Traditional Name: 2-[2-(benzylthio)benzimidazol-1-yl]-N-isobutyl-acetamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CN1C2=CC=CC=C2N=C1SCC3=CC=CC=C3

Isomeric SMILES

CC(C)CNC(=O)CN1C2=CC=CC=C2N=C1SCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-15(2)12-21-19(24)13-23-18-11-7-6-10-17(18)22-20(23)25-14-16-8-4-3-5-9-16/h3-11,15H,12-14H2,1-2H3,(H,21,24)