N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(phenylsulfonyl)butanamide
Modify Date: 2025-11-06 11:39:41
![N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(phenylsulfonyl)butanamide Structure](https://www.chemsrc.com/extcaspic/362/941966-83-2.png)
N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(phenylsulfonyl)butanamide structure
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Common Name | N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(phenylsulfonyl)butanamide | ||
|---|---|---|---|---|
| CAS Number | 941966-83-2 | Molecular Weight | 374.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H18N2O3S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-(phenylsulfonyl)butanamide |
|---|
| Molecular Formula | C18H18N2O3S2 |
|---|---|
| Molecular Weight | 374.5 |
| InChIKey | XIAJZSAGKMIFLP-UHFFFAOYSA-N |
| SMILES | N#Cc1c(NC(=O)CCCS(=O)(=O)c2ccccc2)sc2c1CCC2 |
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Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
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|
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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