| Name |
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[3-(4-chlorophenyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]acetamide
|
| Molecular Formula |
C22H18ClN3O5S
|
| Molecular Weight |
471.9
|
| Smiles |
O=C(CN1C(=O)N(c2ccc(Cl)cc2)C(=O)C2SC=CC21)NCc1ccc2c(c1)OCO2
|
O=C(CN1C(=O)N(c2ccc(Cl)cc2)C(=O)C2SC=CC21)NCc1ccc2c(c1)OCO2
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