N1-benzyl-N2-(2-(tert-butyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide

Modify Date: 2025-10-01 23:02:31

N1-benzyl-N2-(2-(tert-butyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide structure	Common Name	N1-benzyl-N2-(2-(tert-butyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide
	CAS Number	899995-08-5	Molecular Weight	390.5
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₈H₂₂N₄O₄S	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	N1-benzyl-N2-(2-(tert-butyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide

Molecular Formula	C₁₈H₂₂N₄O₄S
Molecular Weight	390.5
InChIKey	KDZBVJQIGPDQBX-UHFFFAOYSA-N
SMILES	CC(C)(C)n1nc2c(c1NC(=O)C(=O)NCc1ccccc1)CS(=O)(=O)C2

Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441

Name: Discovering small molecule activators of G protein-gated inwardly-rectifying potassiu...
Source: 15621
Target: G protein-activated inward rectifier potassium channel 2
External Id: VANDERBILT_HTS_GIRK2_HPP

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N1-benzyl-N2-(2-(tert-butyl)-5,5-dioxido-4,6-dihydro-2H-thieno[3,4-c]pyrazol-3-yl)oxalamide

Names

Chemical & Physical Properties

Bioassay

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.