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

Systemtic Name: N-phenyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)propanamide Openeye Name: N-phenyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)propanamide CAS Name: N-phenyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)propanamide IUPAC Name: N-phenyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)propanamide Traditional Name: N-phenyl-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)propionamide Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SC2=NN=C3N2C4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)SC2=NN=C3N2C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H16N4OS/c1-13(18(24)20-15-8-3-2-4-9-15)25-19-22-21-17-12-11-14-7-5-6-10-16(14)23(17)19/h2-13H,1H3,(H,20,24)