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6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-5-[2-(trifluoromethyloxy)phenoxy]-1H-benzimidazole

6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-5-[2-(trifluoromethyloxy)phenoxy]-1H-benzimidazole

Systemtic Name:6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-5-[2-(trifluoromethyloxy)phenoxy]-1H-benzimidazole
Openeye Name:6-[(6-ethylsulfonyl-3-pyridyl)oxy]-2-pyrazin-2-yl-5-[2-(trifluoromethoxy)phenoxy]-1H-benzimidazole
CAS Name:6-[(6-ethylsulfonyl-3-pyridinyl)oxy]-2-(2-pyrazinyl)-5-[2-(trifluoromethoxy)phenoxy]-1H-benzimidazole
IUPAC Name:6-(6-ethylsulfonylpyridin-3-yl)oxy-2-pyrazin-2-yl-5-[2-(trifluoromethoxy)phenoxy]-1H-benzimidazole
Traditional Name:6-[(6-esyl-3-pyridyl)oxy]-2-pyrazin-2-yl-5-[2-(trifluoromethoxy)phenoxy]-1H-benzimidazole
Formula: C25H18F3N5O5S
MolecularWeight: 557.50113
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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=NC=CN=C4)OC5=CC=CC=C5OC(F)(F)F


Isomeric SMILES

CCS(=O)(=O)C1=NC=C(C=C1)OC2=C(C=C3C(=C2)NC(=N3)C4=NC=CN=C4)OC5=CC=CC=C5OC(F)(F)F


InChI

InChI=1S/C25H18F3N5O5S/c1-2-39(34,35)23-8-7-15(13-31-23)36-21-11-16-17(33-24(32-16)18-14-29-9-10-30-18)12-22(21)37-19-5-3-4-6-20(19)38-25(26,27)28/h3-14H,2H2,1H3,(H,32,33)


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