| Name |
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-2,4-dioxo-4a,7a-dihydrothieno[3,2-d]pyrimidin-1-yl]acetamide
|
| Molecular Formula |
C28H30N4O8S
|
| Molecular Weight |
582.6
|
| Smiles |
COc1ccc(CCNC(=O)CN2C(=O)C3SC=CC3N(CC(=O)Nc3ccc4c(c3)OCCO4)C2=O)cc1OC
|
COc1ccc(CCNC(=O)CN2C(=O)C3SC=CC3N(CC(=O)Nc3ccc4c(c3)OCCO4)C2=O)cc1OC
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