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

Systemtic Name: N-pentan-2-yl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethanamide Openeye Name: N-(1-methylbutyl)-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)acetamide CAS Name: N-pentan-2-yl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)acetamide IUPAC Name: N-pentan-2-yl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)acetamide Traditional Name: N-(1-methylbutyl)-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)acetamide Formula: C12H17N5OS MolecularWeight: 279.36128

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NN2C=CC=NC2=N1

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NN2C=CC=NC2=N1

InChI

InChI=1S/C12H17N5OS/c1-3-5-9(2)14-10(18)8-19-12-15-11-13-6-4-7-17(11)16-12/h4,6-7,9H,3,5,8H2,1-2H3,(H,14,18)