N-phenyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethanamide

Systemtic Name: N-phenyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethanamide Openeye Name: N-phenyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)acetamide CAS Name: N-phenyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)acetamide IUPAC Name: N-phenyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)acetamide Traditional Name: N-phenyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)acetamide Formula: C13H11N5OS MolecularWeight: 285.32434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NN3C=CC=NC3=N2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NN3C=CC=NC3=N2

InChI

InChI=1S/C13H11N5OS/c19-11(15-10-5-2-1-3-6-10)9-20-13-16-12-14-7-4-8-18(12)17-13/h1-8H,9H2,(H,15,19)