| Name |
1-(2-(4-Chlorophenyl)-2-oxoethyl)-3-(4-methylbenzyl)-1,7a-dihydrothieno[3,2-d]pyrimidine-2,4(3H,4aH)-dione
|
| Molecular Formula |
C22H19ClN2O3S
|
| Molecular Weight |
426.9
|
| Smiles |
Cc1ccc(CN2C(=O)C3SC=CC3N(CC(=O)c3ccc(Cl)cc3)C2=O)cc1
|
Cc1ccc(CN2C(=O)C3SC=CC3N(CC(=O)c3ccc(Cl)cc3)C2=O)cc1
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