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

Systemtic Name: N-(cyclohexen-1-yl)-N-ethyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethanamide Openeye Name: N-(cyclohexen-1-yl)-N-ethyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)acetamide CAS Name: N-(1-cyclohexenyl)-N-ethyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)acetamide IUPAC Name: N-(cyclohexen-1-yl)-N-ethyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)acetamide Traditional Name: N-(cyclohexen-1-yl)-N-ethyl-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)acetamide Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CCCCC1)C(=O)CSC2=NN3C=CC=NC3=N2

Isomeric SMILES

CCN(C1=CCCCC1)C(=O)CSC2=NN3C=CC=NC3=N2

InChI

InChI=1S/C15H19N5OS/c1-2-19(12-7-4-3-5-8-12)13(21)11-22-15-17-14-16-9-6-10-20(14)18-15/h6-7,9-10H,2-5,8,11H2,1H3