N-(3-ethanoylphenyl)-2-(2-pentylsulfanylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-pentylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(2-pentylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(pentylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-pentylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-[2-(amylthio)benzimidazol-1-yl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CCCCCSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C22H25N3O2S/c1-3-4-7-13-28-22-24-19-11-5-6-12-20(19)25(22)15-21(27)23-18-10-8-9-17(14-18)16(2)26/h5-6,8-12,14H,3-4,7,13,15H2,1-2H3,(H,23,27)