| Name |
N-(4-chloro-2-methoxy-5-methylphenyl)-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
|
| Molecular Formula |
C21H20ClN5O3S
|
| Molecular Weight |
457.9
|
| Smiles |
COc1cc(Cl)c(C)cc1NC(=O)Cn1nc2c3c4c(sc3ncn2c1=O)CCCC4
|
COc1cc(Cl)c(C)cc1NC(=O)Cn1nc2c3c4c(sc3ncn2c1=O)CCCC4
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