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

Systemtic Name: N-(2-methylbutan-2-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-tert-amyl-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C10H18N4OS MolecularWeight: 242.34112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N4OS/c1-5-10(3,4)12-8(15)6-16-9-11-7(2)13-14-9/h5-6H2,1-4H3,(H,12,15)(H,11,13,14)