2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-tert-amyl-acetamide Formula: C9H17N5OS MolecularWeight: 243.32918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NNC(=N1)N

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NNC(=N1)N

InChI

InChI=1S/C9H17N5OS/c1-4-9(2,3)12-6(15)5-16-8-11-7(10)13-14-8/h4-5H2,1-3H3,(H,12,15)(H3,10,11,13,14)