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

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

C1=CC=C(C=C1)NC(=O)CCSC2=NN=C3N2C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCSC2=NN=C3N2C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H16N4OS/c24-18(20-15-7-2-1-3-8-15)12-13-25-19-22-21-17-11-10-14-6-4-5-9-16(14)23(17)19/h1-11H,12-13H2,(H,20,24)