4-isopropoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide
Modify Date: 2026-04-08 19:44:09
4-isopropoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide structure
|
Common Name | 4-isopropoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 865288-06-8 | Molecular Weight | 329.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H15N3O3S | 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 | 4-isopropoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C16H15N3O3S |
|---|---|
| Molecular Weight | 329.4 |
| InChIKey | MEECQVFAHDYNNP-UHFFFAOYSA-N |
| SMILES | CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=CS3 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Inhibition of human AC8 expressed in HEK293 cells assessed as decrease in A23187-stim...
Source: ChEMBL
Target: Adenylate cyclase type 8
External Id: CHEMBL4384518
|
|
Name: Inhibition of human AC8 expressed in HEK293 cells assessed as decrease in A23187-stim...
Source: ChEMBL
Target: Adenylate cyclase type 8
External Id: CHEMBL4384519
|
|
Name: Selectivity ratio of IC50 for human AC8 expressed in HEK293 cells to IC50 for human A...
Source: ChEMBL
Target: N/A
External Id: CHEMBL4384520
|
|
Name: Cytotoxicity against HEK293 cells expressing human AC1 at 30 uM preincubated for 30 m...
Source: ChEMBL
Target: HEK293
External Id: CHEMBL4384523
|
|
Name: Inhibition of human AC1 expressed in HEK293 cells assessed as decrease in A23187-stim...
Source: ChEMBL
Target: Adenylate cyclase type 1
External Id: CHEMBL4384517
|
Total 5, Current Page 1 of 1
1
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 865288-06-8? |
| A: Chinese name of 865288-06-8 is 865288-06-8. |
| Q: What is the molecular weight of 4-isopropoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide? |
| A: Molecular weight of 4-isopropoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide is 329.4. |
| Q: What is the SMILES notation of 4-isopropoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide? |
| A: SMILES notation of 4-isopropoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide is CC(C)OC1=CC=C(C=C1)C(=O)NC2=NN=C(O2)C3=CC=CS3. |
| Q: What is the InChIKey of 4-isopropoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide? |
| A: InChIKey of 4-isopropoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide is MEECQVFAHDYNNP-UHFFFAOYSA-N. |
| Q: What is the CAS number of 4-isopropoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide? |
| A: CAS number of 4-isopropoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide is 865288-06-8. |
| Q: What is the molecular formula of 4-isopropoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide? |
| A: Molecular formula of 4-isopropoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide is C16H15N3O3S. |
| Q: What is the English name of 4-isopropoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide? |
| A: The English name of 4-isopropoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide is 4-isopropoxy-N-(5-(thiophen-2-yl)-1,3,4-oxadiazol-2-yl)benzamide. |