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

Systemtic Name: N-phenyl-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)ethanamide Openeye Name: N-phenyl-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide CAS Name: N-phenyl-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylthio)acetamide IUPAC Name: N-phenyl-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide Traditional Name: N-phenyl-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylthio)acetamide Formula: C13H11N5OS MolecularWeight: 285.32434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CSC2=NN=C3N2C=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CSC2=NN=C3N2C=CC=N3

InChI

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