3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[1-oxo-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)ethyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C22H16F3N5O2S MolecularWeight: 471.45495

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)SCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)SCC(=O)NC3=CC=CC(=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H16F3N5O2S/c23-22(24,25)15-6-4-8-17(12-15)27-20(32)14-5-3-7-16(11-14)26-19(31)13-33-21-29-28-18-9-1-2-10-30(18)21/h1-12H,13H2,(H,26,31)(H,27,32)