N-(2-methyl-1-oxidanyl-propan-2-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)-2-[(4-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)-2-[(4-isopropyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C11H20N4O2S MolecularWeight: 272.3671

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NN=C1SCC(=O)NC(C)(C)CO

Isomeric SMILES

CC(C)N1C=NN=C1SCC(=O)NC(C)(C)CO

InChI

InChI=1S/C11H20N4O2S/c1-8(2)15-7-12-14-10(15)18-5-9(17)13-11(3,4)6-16/h7-8,16H,5-6H2,1-4H3,(H,13,17)