N-(2-ethyl-6-methyl-phenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylthio)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylsulfanyl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-([1,2,4]triazolo[3,4-b][1,3,4]oxadiazol-6-ylthio)acetamide Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CSC2=NN3C=NN=C3O2)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CSC2=NN3C=NN=C3O2)C

InChI

InChI=1S/C14H15N5O2S/c1-3-10-6-4-5-9(2)12(10)16-11(20)7-22-14-18-19-8-15-17-13(19)21-14/h4-6,8H,3,7H2,1-2H3,(H,16,20)