Name |
2-[7-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]-N-(2,6-dimethylphenyl)acetamide
|
Molecular Formula |
C22H18ClN3O2S
|
Molecular Weight |
423.9
|
Smiles |
Cc1cccc(C)c1NC(=O)Cn1cnc2c(-c3ccc(Cl)cc3)csc2c1=O
|
Cc1cccc(C)c1NC(=O)Cn1cnc2c(-c3ccc(Cl)cc3)csc2c1=O
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