| Name |
N-(1,3-benzodioxol-5-yl)-2-(4-oxo-7-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
|
| Molecular Formula |
C21H15N3O4S
|
| Molecular Weight |
405.4
|
| Smiles |
O=C(Cn1cnc2c(-c3ccccc3)csc2c1=O)Nc1ccc2c(c1)OCO2
|
O=C(Cn1cnc2c(-c3ccccc3)csc2c1=O)Nc1ccc2c(c1)OCO2
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