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5-(5,6-dimethoxybenzimidazol-1-yl)-3-[[2-(trifluoromethyloxy)phenyl]methoxy]thiophene-2-carbonitrile

5-(5,6-dimethoxybenzimidazol-1-yl)-3-[[2-(trifluoromethyloxy)phenyl]methoxy]thiophene-2-carbonitrile

Systemtic Name:5-(5,6-dimethoxybenzimidazol-1-yl)-3-[[2-(trifluoromethyloxy)phenyl]methoxy]thiophene-2-carbonitrile
Openeye Name:5-(5,6-dimethoxybenzimidazol-1-yl)-3-[[2-(trifluoromethoxy)phenyl]methoxy]thiophene-2-carbonitrile
CAS Name:5-(5,6-dimethoxy-1-benzimidazolyl)-3-[[2-(trifluoromethoxy)phenyl]methoxy]-2-thiophenecarbonitrile
IUPAC Name:5-(5,6-dimethoxybenzimidazol-1-yl)-3-[[2-(trifluoromethoxy)phenyl]methoxy]thiophene-2-carbonitrile
Traditional Name:5-(5,6-dimethoxybenzimidazol-1-yl)-3-[2-(trifluoromethoxy)benzyl]oxy-thiophene-2-carbonitrile
Formula: C22H16F3N3O4S
MolecularWeight: 475.44035
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C#N)OCC4=CC=CC=C4OC(F)(F)F)OC


Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2C3=CC(=C(S3)C#N)OCC4=CC=CC=C4OC(F)(F)F)OC


InChI

InChI=1S/C22H16F3N3O4S/c1-29-17-7-14-15(8-18(17)30-2)28(12-27-14)21-9-19(20(10-26)33-21)31-11-13-5-3-4-6-16(13)32-22(23,24)25/h3-9,12H,11H2,1-2H3


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