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N4-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide

N4-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide

Systemtic Name:N4-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide
Openeye Name:N4-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-N1,N1-dimethyl-piperidine-1,4-dicarboxamide
CAS Name:N4-[5-tert-butyl-2-(1,1-dioxo-3-thiolanyl)-3-pyrazolyl]-N1,N1-dimethylpiperidine-1,4-dicarboxamide
IUPAC Name:4-N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-1-N,1-N-dimethylpiperidine-1,4-dicarboxamide
Traditional Name:N'-[5-tert-butyl-2-(1,1-diketothiolan-3-yl)pyrazol-3-yl]-N,N-dimethyl-piperidine-1,4-dicarboxamide
Formula: C20H33N5O4S
MolecularWeight: 439.57212
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2CCN(CC2)C(=O)N(C)C)C3CCS(=O)(=O)C3


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2CCN(CC2)C(=O)N(C)C)C3CCS(=O)(=O)C3


InChI

InChI=1S/C20H33N5O4S/c1-20(2,3)16-12-17(25(22-16)15-8-11-30(28,29)13-15)21-18(26)14-6-9-24(10-7-14)19(27)23(4)5/h12,14-15H,6-11,13H2,1-5H3,(H,21,26)


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