N-(1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]quinoline-8-carboxamide

Systemtic Name: N-(1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]quinoline-8-carboxamide Openeye Name: N-(1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]quinoline-8-carboxamide CAS Name: N-(1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]-8-quinolinecarboxamide IUPAC Name: N-(1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]quinoline-8-carboxamide Traditional Name: N-(1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]quinoline-8-carboxamide Formula: C19H11F3N4OS MolecularWeight: 400.37705

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)NC3=NN=CS3)N=C(C=C2)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)NC3=NN=CS3)N=C(C=C2)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C19H11F3N4OS/c20-19(21,22)13-5-1-4-12(9-13)15-8-7-11-3-2-6-14(16(11)24-15)17(27)25-18-26-23-10-28-18/h1-10H,(H,25,26,27)