N-(2-methoxy-5-methyl-phenyl)-2-[2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-[[1-propyl-6-(trifluoromethyl)-2-benzimidazolyl]thio]ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]sulfanylacetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[[1-propyl-6-(trifluoromethyl)benzimidazol-2-yl]thio]acetyl]amino]acetamide Formula: C23H25F3N4O3S MolecularWeight: 494.52981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25F3N4O3S/c1-4-9-30-18-11-15(23(24,25)26)6-7-16(18)29-22(30)34-13-21(32)27-12-20(31)28-17-10-14(2)5-8-19(17)33-3/h5-8,10-11H,4,9,12-13H2,1-3H3,(H,27,32)(H,28,31)