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

Systemtic Name: N,N-diphenyl-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)ethanamide Openeye Name: N,N-diphenyl-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide CAS Name: N,N-diphenyl-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylthio)acetamide IUPAC Name: N,N-diphenyl-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylsulfanyl)acetamide Traditional Name: N,N-diphenyl-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylthio)acetamide Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CSC3=NN=C4N3C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CSC3=NN=C4N3C=CC=N4

InChI

InChI=1S/C19H15N5OS/c25-17(14-26-19-22-21-18-20-12-7-13-23(18)19)24(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-13H,14H2