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

Systemtic Name: N-phenyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide Openeye Name: N-phenyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide CAS Name: N-phenyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)propanamide IUPAC Name: N-phenyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)propanamide Traditional Name: N-phenyl-3-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)propionamide Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCSC2=NN=C3N2C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCSC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C15H14N4OS/c20-14(16-12-6-2-1-3-7-12)9-11-21-15-18-17-13-8-4-5-10-19(13)15/h1-8,10H,9,11H2,(H,16,20)