Name |
3-(1-(2-(1-methyl-1H-indol-3-yl)acetyl)piperidin-4-yl)thieno[3,2-d][1,2,3]triazin-4(3H)-one
|
Molecular Formula |
C21H21N5O2S
|
Molecular Weight |
407.5
|
Smiles |
Cn1cc(CC(=O)N2CCC(n3nnc4ccsc4c3=O)CC2)c2ccccc21
|
Cn1cc(CC(=O)N2CCC(n3nnc4ccsc4c3=O)CC2)c2ccccc21
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.