N-(benzo[d]thiazol-2-yl)-5-(N-(thiophen-2-ylmethyl)sulfamoyl)furan-2-carboxamide
Modify Date: 2026-08-15 19:40:12
![N-(benzo[d]thiazol-2-yl)-5-(N-(thiophen-2-ylmethyl)sulfamoyl)furan-2-carboxamide Structure](https://www.chemsrc.com/extcaspic/438/1171809-87-2.png)
N-(benzo[d]thiazol-2-yl)-5-(N-(thiophen-2-ylmethyl)sulfamoyl)furan-2-carboxamide structure
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Common Name | N-(benzo[d]thiazol-2-yl)-5-(N-(thiophen-2-ylmethyl)sulfamoyl)furan-2-carboxamide | ||
|---|---|---|---|---|
| CAS Number | 1171809-87-2 | Molecular Weight | 419.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H13N3O4S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(benzo[d]thiazol-2-yl)-5-(N-(thiophen-2-ylmethyl)sulfamoyl)furan-2-carboxamide |
|---|
| Molecular Formula | C17H13N3O4S3 |
|---|---|
| Molecular Weight | 419.5 |
| InChIKey | WUWYUYVVBOJWQA-UHFFFAOYSA-N |
| SMILES | O=C(Nc1nc2ccccc2s1)c1ccc(S(=O)(=O)NCc2cccs2)o1 |
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Name: Alphascreen assay for small molecules abrogating mHTT-CaM Interaction
Source: 24983
Target: Huntingtin
External Id: KUHTS-Muma KU-CaM-Htt INH-01
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