Name |
N-(3,4-dimethoxyphenethyl)-2-((5-methyl-7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide
|
Molecular Formula |
C18H21N5O4S
|
Molecular Weight |
403.5
|
Smiles |
COc1ccc(CCNC(=O)CSc2nnc3[nH]c(=O)cc(C)n23)cc1OC
|
COc1ccc(CCNC(=O)CSc2nnc3[nH]c(=O)cc(C)n23)cc1OC
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