Name |
2-Chloro-N-[2-(4-oxothieno[2,3-d]pyrimidin-3-yl)ethyl]propanamide
|
Molecular Formula |
C11H12ClN3O2S
|
Molecular Weight |
285.75
|
Smiles |
CC(Cl)C(=O)NCCn1cnc2sccc2c1=O
|
CC(Cl)C(=O)NCCn1cnc2sccc2c1=O
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