2-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-6-(trifluoromethyloxy)quinoline-4-carboxamide

Systemtic Name: 2-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-6-(trifluoromethyloxy)quinoline-4-carboxamide Openeye Name: 2-phenyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]-6-(trifluoromethoxy)quinoline-4-carboxamide CAS Name: 2-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-6-(trifluoromethoxy)-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-6-(trifluoromethoxy)quinoline-4-carboxamide Traditional Name: 2-phenyl-N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]-6-(trifluoromethoxy)cinchoninamide Formula: C24H14F3N5O2S MolecularWeight: 493.46047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC(F)(F)F)C(=C2)C(=O)NC4=NN=C(S4)C5=CC=NC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)OC(F)(F)F)C(=C2)C(=O)NC4=NN=C(S4)C5=CC=NC=C5

InChI

InChI=1S/C24H14F3N5O2S/c25-24(26,27)34-16-6-7-19-17(12-16)18(13-20(29-19)14-4-2-1-3-5-14)21(33)30-23-32-31-22(35-23)15-8-10-28-11-9-15/h1-13H,(H,30,32,33)