N-[1,1-bis(oxidanidyl)-4-oxidanyl-thiolan-3-yl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanidyl)-4-oxidanyl-thiolan-3-yl]-5-tert-butyl-2-methyl-pyrazole-3-carboxamide Openeye Name: 5-tert-butyl-N-(4-hydroxy-1,1-dioxido-thiolan-3-yl)-2-methyl-pyrazole-3-carboxamide CAS Name: 5-tert-butyl-N-(4-hydroxy-1,1-dioxido-3-thiolanyl)-2-methyl-3-pyrazolecarboxamide IUPAC Name: 5-tert-butyl-N-(4-hydroxy-1,1-dioxidothiolan-3-yl)-2-methylpyrazole-3-carboxamide Traditional Name: 5-tert-butyl-N-(4-hydroxy-1,1-dioxido-thiolan-3-yl)-2-methyl-pyrazole-3-carboxamide Formula: C13H21N3O4S-2 MolecularWeight: 315.38854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)C(=O)NC2CS(CC2O)([O-])[O-])C

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)C(=O)NC2CS(CC2O)([O-])[O-])C

InChI

InChI=1S/C13H23N3O4S/c1-13(2,3)11-5-9(16(4)15-11)12(18)14-8-6-21(19,20)7-10(8)17/h5,8,10,17,19-20H,6-7H2,1-4H3,(H,14,18)/p-2