2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[[1-propyl-6-(trifluoromethyl)-2-benzimidazolyl]thio]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanyl-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]thio]-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H24F3N3O4S MolecularWeight: 483.50387

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCN1C2=C(C=CC(=C2)C(F)(F)F)N=C1SCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H24F3N3O4S/c1-5-8-28-16-9-13(22(23,24)25)6-7-15(16)27-21(28)33-12-19(29)26-14-10-17(30-2)20(32-4)18(11-14)31-3/h6-7,9-11H,5,8,12H2,1-4H3,(H,26,29)