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

Systemtic Name: N-cyclopentyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethanamide Openeye Name: N-cyclopentyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)acetamide CAS Name: N-cyclopentyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)acetamide IUPAC Name: N-cyclopentyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)acetamide Traditional Name: N-cyclopentyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)acetamide Formula: C12H15N5OS MolecularWeight: 277.3454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN3C=CC=NC3=N2

Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN3C=CC=NC3=N2

InChI

InChI=1S/C12H15N5OS/c18-10(14-9-4-1-2-5-9)8-19-12-15-11-13-6-3-7-17(11)16-12/h3,6-7,9H,1-2,4-5,8H2,(H,14,18)