N-quinolin-8-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide

Systemtic Name: N-quinolin-8-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide Openeye Name: N-(8-quinolyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide CAS Name: N-(8-quinolinyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide IUPAC Name: N-quinolin-8-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide Traditional Name: N-(8-quinolyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)SCC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)SCC(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C17H13N5OS/c23-15(11-24-17-21-20-14-8-1-2-10-22(14)17)19-13-7-3-5-12-6-4-9-18-16(12)13/h1-10H,11H2,(H,19,23)