| Name |
1-(4-chlorophenyl)-N-(2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)ethyl)cyclopentanecarboxamide
|
| Molecular Formula |
C20H20ClN3O2S
|
| Molecular Weight |
401.9
|
| Smiles |
O=C(NCCn1cnc2ccsc2c1=O)C1(c2ccc(Cl)cc2)CCCC1
|
O=C(NCCn1cnc2ccsc2c1=O)C1(c2ccc(Cl)cc2)CCCC1
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