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

Systemtic Name: N-(2-ethanoylphenyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2-acetylphenyl)-2-(1-isobutylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-acetylphenyl)-2-[[1-(2-methylpropyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[1-(2-methylpropyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(2-acetylphenyl)-2-[(1-isobutylbenzimidazol-2-yl)thio]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)C

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC=C3C(=O)C

InChI

InChI=1S/C21H23N3O2S/c1-14(2)12-24-19-11-7-6-10-18(19)23-21(24)27-13-20(26)22-17-9-5-4-8-16(17)15(3)25/h4-11,14H,12-13H2,1-3H3,(H,22,26)