4-(phenylsulfonyl)-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)butanamide

Modify Date: 2025-09-05 18:54:42

4-(phenylsulfonyl)-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)butanamide structure	Common Name	4-(phenylsulfonyl)-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)butanamide
	CAS Number	941925-40-2	Molecular Weight	377.4
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₆H₁₅N₃O₄S₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	4-(phenylsulfonyl)-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)butanamide

Molecular Formula	C₁₆H₁₅N₃O₄S₂
Molecular Weight	377.4
InChIKey	OGVGQENKMRCFJY-UHFFFAOYSA-N
SMILES	O=C(CCCS(=O)(=O)c1ccccc1)Nc1nnc(-c2cccs2)o1

Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2

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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4-(phenylsulfonyl)-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)butanamide

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.