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

Systemtic Name: N-phenyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)ethanamide Openeye Name: N-phenyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide CAS Name: N-phenyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide IUPAC Name: N-phenyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)acetamide Traditional Name: N-phenyl-2-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)acetamide Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NN=C3N2C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NN=C3N2C=CC=C3

InChI

InChI=1S/C14H12N4OS/c19-13(15-11-6-2-1-3-7-11)10-20-14-17-16-12-8-4-5-9-18(12)14/h1-9H,10H2,(H,15,19)