N-(2-methylbutan-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-tert-amyl-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C9H16N4OS MolecularWeight: 228.31454

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC=NN1

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC=NN1

InChI

InChI=1S/C9H16N4OS/c1-4-9(2,3)12-7(14)5-15-8-10-6-11-13-8/h6H,4-5H2,1-3H3,(H,12,14)(H,10,11,13)