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

Systemtic Name: N-cyclopentyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)propanamide Openeye Name: N-cyclopentyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)propanamide CAS Name: N-cyclopentyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)propanamide IUPAC Name: N-cyclopentyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)propanamide Traditional Name: N-cyclopentyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)propionamide Formula: C13H17N5OS MolecularWeight: 291.37198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN3C=CC=NC3=N2

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NN3C=CC=NC3=N2

InChI

InChI=1S/C13H17N5OS/c1-9(11(19)15-10-5-2-3-6-10)20-13-16-12-14-7-4-8-18(12)17-13/h4,7-10H,2-3,5-6H2,1H3,(H,15,19)