| Name |
1-(3,4-dihydroisoquinolin-2(1H)-yl)-2-((2-(piperidin-1-yl)thiazolo[4,5-d]pyrimidin-7-yl)thio)ethanone
|
| Molecular Formula |
C21H23N5OS2
|
| Molecular Weight |
425.6
|
| Smiles |
O=C(CSc1ncnc2nc(N3CCCCC3)sc12)N1CCc2ccccc2C1
|
O=C(CSc1ncnc2nc(N3CCCCC3)sc12)N1CCc2ccccc2C1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.