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

Systemtic Name: 2-[2-(2-methylpropylsulfanyl)benzimidazol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-(2-isobutylsulfanylbenzimidazol-1-yl)-N-phenyl-acetamide CAS Name: 2-[2-(2-methylpropylthio)-1-benzimidazolyl]-N-phenylacetamide IUPAC Name: 2-[2-(2-methylpropylsulfanyl)benzimidazol-1-yl]-N-phenylacetamide Traditional Name: 2-[2-(isobutylthio)benzimidazol-1-yl]-N-phenyl-acetamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)CSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H21N3OS/c1-14(2)13-24-19-21-16-10-6-7-11-17(16)22(19)12-18(23)20-15-8-4-3-5-9-15/h3-11,14H,12-13H2,1-2H3,(H,20,23)