2-((2-Phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)thio)-1-(thiophen-2-yl)ethanone
Modify Date: 2026-06-25 14:15:58
2-((2-Phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)thio)-1-(thiophen-2-yl)ethanone structure
|
Common Name | 2-((2-Phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)thio)-1-(thiophen-2-yl)ethanone | ||
|---|---|---|---|---|
| CAS Number | 654635-98-0 | Molecular Weight | 366.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C20H18N2OS2 | 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-((2-Phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)thio)-1-(thiophen-2-yl)ethanone |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C20H18N2OS2 |
|---|---|
| Molecular Weight | 366.5 |
| InChIKey | LAXSISFPQQNZKD-UHFFFAOYSA-N |
| SMILES | C1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)SCC(=O)C4=CC=CS4 |
This table contains target information, in‑vitro & in‑vivo assay data for this compound.
|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
|
|
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
|
|
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
|
|
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
|
Total 4, 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 654635-98-0? |
| A: Chinese name of 654635-98-0 is 654635-98-0. |
| Q: What is the molecular formula of 2-((2-Phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)thio)-1-(thiophen-2-yl)ethanone? |
| A: Molecular formula of 2-((2-Phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)thio)-1-(thiophen-2-yl)ethanone is C20H18N2OS2. |
| Q: What is the CAS number of 2-((2-Phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)thio)-1-(thiophen-2-yl)ethanone? |
| A: CAS number of 2-((2-Phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)thio)-1-(thiophen-2-yl)ethanone is 654635-98-0. |
| Q: What is the InChIKey of 2-((2-Phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)thio)-1-(thiophen-2-yl)ethanone? |
| A: InChIKey of 2-((2-Phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)thio)-1-(thiophen-2-yl)ethanone is LAXSISFPQQNZKD-UHFFFAOYSA-N. |
| Q: What is the English name of 2-((2-Phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)thio)-1-(thiophen-2-yl)ethanone? |
| A: The English name of 2-((2-Phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)thio)-1-(thiophen-2-yl)ethanone is 2-((2-Phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)thio)-1-(thiophen-2-yl)ethanone. |
| Q: What is the SMILES notation of 2-((2-Phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)thio)-1-(thiophen-2-yl)ethanone? |
| A: SMILES notation of 2-((2-Phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)thio)-1-(thiophen-2-yl)ethanone is C1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)SCC(=O)C4=CC=CS4. |
| Q: What is the molecular weight of 2-((2-Phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)thio)-1-(thiophen-2-yl)ethanone? |
| A: Molecular weight of 2-((2-Phenyl-5,6,7,8-tetrahydroquinazolin-4-yl)thio)-1-(thiophen-2-yl)ethanone is 366.5. |