2-[4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)acetamide
Modify Date: 2026-08-04 20:08:22
![2-[4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)acetamide Structure](https://www.chemsrc.com/extcaspic/091/1574482-86-2.png)
2-[4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)acetamide structure
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Common Name | 2-[4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)acetamide | ||
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| CAS Number | 1574482-86-2 | Molecular Weight | 354.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H14N6O2S | 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-[4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)acetamide |
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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 | C16H14N6O2S |
|---|---|
| Molecular Weight | 354.4 |
| InChIKey | AIVBLUMRGPFOFH-UHFFFAOYSA-N |
| SMILES | O=C(Cn1cnc2sccc2c1=O)NCCc1nnc2ccccn12 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 4 days on DPPC, chol...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649948
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Name: Phenotypic growth assay for Mycobacterium tuberculosis grown for 3 days on 7H9, gluco...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4649949
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Name: Trypanosoma cruzi histidyl tRNA synthetase (Tc-HisRS)
Source: ChEMBL
Target: histidine--tRNA ligase
External Id: CHEMBL4649954
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Name: in vitro assay to detect presence of AMC directly proportional to the activity of Clp...
Source: ChEMBL
Target: ATP-dependent Clp protease proteolytic subunit 2
External Id: CHEMBL4649972
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Name: Leishmania donovani Methionine tRNA synthetase (LdMetRS):v6. Primary screen assay
Source: ChEMBL
Target: methionine--tRNA ligase
External Id: CHEMBL3988443
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Name: Biomol Green assay for MtCoaBC inhibitor, OD650 read
Source: ChEMBL
Target: Coenzyme A biosynthesis bifunctional protein CoaBC
External Id: CHEMBL4649941
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Name: Screen against P. berghei liver stage (PbLuc), transformed with Luciferase, at 2uM
Source: ChEMBL
Target: Plasmodium berghei
External Id: CHEMBL4513217
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Name: Toxicity liver stage against HepG2, at 10uM
Source: ChEMBL
Target: HepG2
External Id: CHEMBL4513219
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Name: Screen against P. berghei liver stage (PbLuc), transformed with Luciferase, at 10uM
Source: ChEMBL
Target: Plasmodium berghei
External Id: CHEMBL4513218
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Name: Mycobacterium tuberculosis Polyketide synthase 13 Thioesterase (PKS13)
Source: ChEMBL
Target: Polyketide synthase Pks13
External Id: CHEMBL4649965
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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 molecular formula of 2-[4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)acetamide? |
| A: Molecular formula of 2-[4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)acetamide is C16H14N6O2S. |
| Q: What is the InChIKey of 2-[4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)acetamide? |
| A: InChIKey of 2-[4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)acetamide is AIVBLUMRGPFOFH-UHFFFAOYSA-N. |
| Q: What is the CAS number of 2-[4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)acetamide? |
| A: CAS number of 2-[4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)acetamide is 1574482-86-2. |
| Q: What is the English name of 2-[4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)acetamide? |
| A: The English name of 2-[4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)acetamide is 2-[4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)acetamide. |
| Q: What is the SMILES notation of 2-[4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)acetamide? |
| A: SMILES notation of 2-[4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)acetamide is O=C(Cn1cnc2sccc2c1=O)NCCc1nnc2ccccn12. |
| Q: What is the Chinese name of 1574482-86-2? |
| A: Chinese name of 1574482-86-2 is 1574482-86-2. |
| Q: What is the molecular weight of 2-[4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)acetamide? |
| A: Molecular weight of 2-[4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)acetamide is 354.4. |