Name | N-(5-chloro-2,4-dimethoxyphenyl)-2-(3-oxo-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidin-2(3H)-yl)acetamide |
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Molecular Formula | C21H20ClN5O4S |
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Molecular Weight | 473.9 |
Smiles | COc1cc(OC)c(NC(=O)Cn2nc3c4c5c(sc4ncn3c2=O)CCCC5)cc1Cl |