N-[(3,4-dimethoxyphenyl)methyl]-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[1-propyl-6-(trifluoromethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]thio]-N-veratryl-acetamide Formula: C22H24F3N3O3S MolecularWeight: 467.50447

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC(=O)NCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC(=O)NCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24F3N3O3S/c1-4-9-28-17-11-15(22(23,24)25)6-7-16(17)27-21(28)32-13-20(29)26-12-14-5-8-18(30-2)19(10-14)31-3/h5-8,10-11H,4,9,12-13H2,1-3H3,(H,26,29)