| Name |
2,2-dimethyl-N-(1-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-yl)butanamide
|
| Molecular Formula |
C15H20N4OS
|
| Molecular Weight |
304.4
|
| Smiles |
CCC(C)(C)C(=O)NC1CN(c2ncnc3ccsc23)C1
|
CCC(C)(C)C(=O)NC1CN(c2ncnc3ccsc23)C1
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