| Name |
2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-cyclopentylacetamide
|
| Molecular Formula |
C19H18ClN3O2S
|
| Molecular Weight |
387.9
|
| Smiles |
O=C(Cn1cnc2c(-c3ccc(Cl)cc3)csc2c1=O)NC1CCCC1
|
O=C(Cn1cnc2c(-c3ccc(Cl)cc3)csc2c1=O)NC1CCCC1
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