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

Systemtic Name: N-phenyl-N-propan-2-yl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethanamide Openeye Name: N-isopropyl-N-phenyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)acetamide CAS Name: N-phenyl-N-propan-2-yl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)acetamide IUPAC Name: N-phenyl-N-propan-2-yl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)acetamide Traditional Name: N-isopropyl-N-phenyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)acetamide Formula: C16H17N5OS MolecularWeight: 327.40408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5OS/c1-12(2)21(13-7-4-3-5-8-13)14(22)11-23-16-18-15-17-9-6-10-20(15)19-16/h3-10,12H,11H2,1-2H3