N-quinolin-5-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide

Systemtic Name: N-quinolin-5-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide Openeye Name: N-(5-quinolyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide CAS Name: N-(5-quinolinyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)propanamide IUPAC Name: N-quinolin-5-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide Traditional Name: N-(5-quinolyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)propionamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NN=C4N3C=CC=C4

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C18H15N5OS/c1-12(25-18-22-21-16-9-2-3-11-23(16)18)17(24)20-15-8-4-7-14-13(15)6-5-10-19-14/h2-12H,1H3,(H,20,24)