5-(3-methoxy-2-quinolin-4-yl-phenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-(3-methoxy-2-quinolin-4-yl-phenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[3-methoxy-2-(4-quinolyl)phenyl]-N-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[3-methoxy-2-(4-quinolinyl)phenyl]-N-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(3-methoxy-2-quinolin-4-ylphenyl)-N-[3-(trifluoromethyl)phenyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[3-methoxy-2-(4-quinolyl)phenyl]-1,3,4-thiadiazol-2-yl]-[3-(trifluoromethyl)phenyl]amine Formula: C25H17F3N4OS MolecularWeight: 478.48889

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1C2=CC=NC3=CC=CC=C23)C4=NN=C(S4)NC5=CC=CC(=C5)C(F)(F)F

Isomeric SMILES

COC1=CC=CC(=C1C2=CC=NC3=CC=CC=C23)C4=NN=C(S4)NC5=CC=CC(=C5)C(F)(F)F

InChI

InChI=1S/C25H17F3N4OS/c1-33-21-11-5-9-19(22(21)18-12-13-29-20-10-3-2-8-17(18)20)23-31-32-24(34-23)30-16-7-4-6-15(14-16)25(26,27)28/h2-14H,1H3,(H,30,32)