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

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

CC(C(=O)NC1=CC=CC=C1)SC2=NN=C3N2C=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)SC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C15H14N4OS/c1-11(14(20)16-12-7-3-2-4-8-12)21-15-18-17-13-9-5-6-10-19(13)15/h2-11H,1H3,(H,16,20)