2-(4-(methylsulfonyl)phenyl)-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)acetamide structure
|
Common Name | 2-(4-(methylsulfonyl)phenyl)-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)acetamide | ||
|---|---|---|---|---|
| CAS Number | 942008-72-2 | Molecular Weight | 363.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H13N3O4S2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(4-(methylsulfonyl)phenyl)-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)acetamide |
|---|
| Molecular Formula | C15H13N3O4S2 |
|---|---|
| Molecular Weight | 363.4 |
| InChIKey | GTUISIWMBVULDV-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)c1ccc(CC(=O)Nc2nnc(-c3cccs3)o2)cc1 |
|
Name: Modulation of AMPAR-stargazin complexes
Source: Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters
Target: Stargazin (mouse)
External Id: WaveGuideAssay:441
|