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N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]pentanamide

N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]pentanamide

Systemtic Name:N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]pentanamide
Openeye Name:N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]pentanamide
CAS Name:N-[5-tert-butyl-2-(1,1-dioxo-3-thiolanyl)-3-pyrazolyl]pentanamide
IUPAC Name:N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]pentanamide
Traditional Name:N-[5-tert-butyl-2-(1,1-diketothiolan-3-yl)pyrazol-3-yl]valeramide
Formula: C16H27N3O3S
MolecularWeight: 341.46888
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=NN1C2CCS(=O)(=O)C2)C(C)(C)C


Isomeric SMILES

CCCCC(=O)NC1=CC(=NN1C2CCS(=O)(=O)C2)C(C)(C)C


InChI

InChI=1S/C16H27N3O3S/c1-5-6-7-15(20)17-14-10-13(16(2,3)4)18-19(14)12-8-9-23(21,22)11-12/h10,12H,5-9,11H2,1-4H3,(H,17,20)


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