N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylsulfanyl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)acetamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CSC3=NN4C=CC=NC4=N3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CSC3=NN4C=CC=NC4=N3

InChI

InChI=1S/C16H15N5O3S/c22-14(10-25-16-19-15-17-6-3-7-21(15)20-16)18-8-11-9-23-12-4-1-2-5-13(12)24-11/h1-7,11H,8-10H2,(H,18,22)