2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine
Modify Date: 2026-06-26 15:50:18
![2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine Structure](https://www.chemsrc.com/extcaspic/424/443148-33-2.png)
2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine structure
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Common Name | 2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine | ||
|---|---|---|---|---|
| CAS Number | 443148-33-2 | Molecular Weight | 247.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C11H9N3S2 | 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 | 2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C11H9N3S2 |
|---|---|
| Molecular Weight | 247.3 |
| InChIKey | YNBYJWXOQPYWEM-UHFFFAOYSA-N |
| SMILES | CCC1=NC2=C(C(=N1)C3=NC=CS3)SC=C2 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Antagonist activity at human recombinant adenosine A2A receptor expressed in CHO cell...
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL933571
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Name: Reversal of haloperidol-induced hypolocomotion in mouse at 30 mg/kg, ip
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL933573
|
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Name: Agonist activity at human recombinant adenosine A2A receptor expressed in CHO cells a...
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL933572
|
|
Name: Binding affinity at human adenosine A2A receptor
Source: ChEMBL
Target: Adenosine receptor A2a
External Id: CHEMBL933567
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Name: Binding affinity at human adenosine A1 receptor
Source: ChEMBL
Target: Adenosine receptor A1
External Id: CHEMBL933568
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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 SMILES notation of 2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine? |
| A: SMILES notation of 2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine is CCC1=NC2=C(C(=N1)C3=NC=CS3)SC=C2. |
| Q: What is the CAS number of 2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine? |
| A: CAS number of 2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine is 443148-33-2. |
| Q: What is the English name of 2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine? |
| A: The English name of 2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine is 2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine. |
| Q: What is the molecular weight of 2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine? |
| A: Molecular weight of 2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine is 247.3. |
| Q: What is the molecular formula of 2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine? |
| A: Molecular formula of 2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine is C11H9N3S2. |
| Q: What is the Chinese name of 443148-33-2? |
| A: Chinese name of 443148-33-2 is 443148-33-2. |
| Q: What is the InChIKey of 2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine? |
| A: InChIKey of 2-Ethyl-4-(2-thiazolyl)thieno[3,2-d]pyrimidine is YNBYJWXOQPYWEM-UHFFFAOYSA-N. |