4-Bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)benzamide
Modify Date: 2026-06-27 15:59:12
![4-Bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)benzamide Structure](https://www.chemsrc.com/extcaspic/056/302561-10-0.png)
4-Bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)benzamide structure
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Common Name | 4-Bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)benzamide | ||
|---|---|---|---|---|
| CAS Number | 302561-10-0 | Molecular Weight | 361.3 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C16H13BrN2OS | 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-Bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-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 | C16H13BrN2OS |
|---|---|
| Molecular Weight | 361.3 |
| InChIKey | MATLRAQBZJFRSN-UHFFFAOYSA-N |
| SMILES | C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=C(C=C3)Br)C#N |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
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Name: NCI human tumor cell line growth inhibition assay. Data for the MCF7 Non-Small Cell L...
Source: DTP/NCI
Target: N/A
External Id: MCF7_OneDose
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: NCI human tumor cell line growth inhibition assay. Data for the IGROV1 Non-Small Cell...
Source: DTP/NCI
Target: N/A
External Id: IGROV1_OneDose
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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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 English name of 4-Bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)benzamide? |
| A: The English name of 4-Bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)benzamide is 4-Bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)benzamide. |
| Q: What is the molecular formula of 4-Bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)benzamide? |
| A: Molecular formula of 4-Bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)benzamide is C16H13BrN2OS. |
| Q: What is the molecular weight of 4-Bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)benzamide? |
| A: Molecular weight of 4-Bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)benzamide is 361.3. |
| Q: What is the SMILES notation of 4-Bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)benzamide? |
| A: SMILES notation of 4-Bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)benzamide is C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=C(C=C3)Br)C#N. |
| Q: What is the Chinese name of 302561-10-0? |
| A: Chinese name of 302561-10-0 is 302561-10-0. |
| Q: What is the CAS number of 4-Bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)benzamide? |
| A: CAS number of 4-Bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)benzamide is 302561-10-0. |
| Q: What is the InChIKey of 4-Bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)benzamide? |
| A: InChIKey of 4-Bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)benzamide is MATLRAQBZJFRSN-UHFFFAOYSA-N. |