N-(5-acetamido-2-methoxy-phenyl)-2-[1-butyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-butyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[1-butyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[1-butyl-5-(trifluoromethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[1-butyl-5-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[1-butyl-5-(trifluoromethyl)benzimidazol-2-yl]thio]acetamide Formula: C23H25F3N4O3S MolecularWeight: 494.52981

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=C(C=C2)C(F)(F)F)N=C1SCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

Isomeric SMILES

CCCCN1C2=C(C=C(C=C2)C(F)(F)F)N=C1SCC(=O)NC3=C(C=CC(=C3)NC(=O)C)OC

InChI

InChI=1S/C23H25F3N4O3S/c1-4-5-10-30-19-8-6-15(23(24,25)26)11-17(19)29-22(30)34-13-21(32)28-18-12-16(27-14(2)31)7-9-20(18)33-3/h6-9,11-12H,4-5,10,13H2,1-3H3,(H,27,31)(H,28,32)