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

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

CC1=NC(=NN1)SCC(=O)NC(C)C(C)C

Isomeric SMILES

CC1=NC(=NN1)SCC(=O)NC(C)C(C)C

InChI

InChI=1S/C10H18N4OS/c1-6(2)7(3)11-9(15)5-16-10-12-8(4)13-14-10/h6-7H,5H2,1-4H3,(H,11,15)(H,12,13,14)