| Name |
2,3-dimethoxy-N-(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)benzamide
|
| Molecular Formula |
C18H18N4O3S
|
| Molecular Weight |
370.4
|
| Smiles |
COc1cccc(C(=O)NC2CN(c3ncnc4ccsc34)C2)c1OC
|
COc1cccc(C(=O)NC2CN(c3ncnc4ccsc34)C2)c1OC
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