| Name |
2-[3-(3-chlorophenyl)-2,4-dioxo-4a,7a-dihydrothieno[3,2-d]pyrimidin-1-yl]-N-(2,3-dihydro-1H-inden-1-yl)acetamide
|
| Molecular Formula |
C23H20ClN3O3S
|
| Molecular Weight |
453.9
|
| Smiles |
O=C(CN1C(=O)N(c2cccc(Cl)c2)C(=O)C2SC=CC21)NC1CCc2ccccc21
|
O=C(CN1C(=O)N(c2cccc(Cl)c2)C(=O)C2SC=CC21)NC1CCc2ccccc21
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