1-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)piperidine-3-carboxamide
Modify Date: 2026-08-03 21:23:26
1-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)piperidine-3-carboxamide structure
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Common Name | 1-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)piperidine-3-carboxamide | ||
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| CAS Number | 921803-65-8 | Molecular Weight | 469.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C18H17ClN4O3S3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | 1-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)piperidine-3-carboxamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C18H17ClN4O3S3 |
|---|---|
| Molecular Weight | 469.0 |
| InChIKey | BRHQSIFFVZYXIH-UHFFFAOYSA-N |
| SMILES | O=C(Nc1nc(-c2ccncc2)cs1)C1CCCN(S(=O)(=O)c2ccc(Cl)s2)C1 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: WHO-TDR: Human African Trypanosomiasis (HAT)
Source: ChEMBL
Target: Trypanosoma brucei brucei
External Id: CHEMBL2093839
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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_MPD
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Name: WHO-TDR: Schistosomiasis
Source: ChEMBL
Target: Schistosoma mansoni
External Id: CHEMBL2093841
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This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the Chinese name of 921803-65-8? |
| A: Chinese name of 921803-65-8 is 921803-65-8. |
| Q: What is the English name of 1-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)piperidine-3-carboxamide? |
| A: The English name of 1-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)piperidine-3-carboxamide is 1-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)piperidine-3-carboxamide. |
| Q: What is the CAS number of 1-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)piperidine-3-carboxamide? |
| A: CAS number of 1-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)piperidine-3-carboxamide is 921803-65-8. |
| Q: What is the InChIKey of 1-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)piperidine-3-carboxamide? |
| A: InChIKey of 1-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)piperidine-3-carboxamide is BRHQSIFFVZYXIH-UHFFFAOYSA-N. |
| Q: What is the SMILES notation of 1-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)piperidine-3-carboxamide? |
| A: SMILES notation of 1-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)piperidine-3-carboxamide is O=C(Nc1nc(-c2ccncc2)cs1)C1CCCN(S(=O)(=O)c2ccc(Cl)s2)C1. |
| Q: What is the molecular weight of 1-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)piperidine-3-carboxamide? |
| A: Molecular weight of 1-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)piperidine-3-carboxamide is 469.0. |
| Q: What is the molecular formula of 1-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)piperidine-3-carboxamide? |
| A: Molecular formula of 1-((5-chlorothiophen-2-yl)sulfonyl)-N-(4-(pyridin-4-yl)thiazol-2-yl)piperidine-3-carboxamide is C18H17ClN4O3S3. |