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N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]quinoline-8-carboxamide

N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]quinoline-8-carboxamide

Systemtic Name:N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]quinoline-8-carboxamide
Openeye Name:N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]quinoline-8-carboxamide
CAS Name:N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]-8-quinolinecarboxamide
IUPAC Name:N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]quinoline-8-carboxamide
Traditional Name:N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-2-[3-(trifluoromethyl)phenyl]quinoline-8-carboxamide
Formula: C23H19F3N4OS
MolecularWeight: 456.48337
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CC=CC3=C2N=C(C=C3)C4=CC(=CC=C4)C(F)(F)F


Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)C2=CC=CC3=C2N=C(C=C3)C4=CC(=CC=C4)C(F)(F)F


InChI

InChI=1S/C23H19F3N4OS/c1-22(2,3)20-29-30-21(32-20)28-19(31)16-9-5-6-13-10-11-17(27-18(13)16)14-7-4-8-15(12-14)23(24,25)26/h4-12H,1-3H3,(H,28,30,31)


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