Name |
N-(2-chlorobenzyl)-2-((5,6-dimethyl-7-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)thio)acetamide
|
Molecular Formula |
C16H16ClN5O2S
|
Molecular Weight |
377.8
|
Smiles |
Cc1c(C)n2c(SCC(=O)NCc3ccccc3Cl)nnc2[nH]c1=O
|
Cc1c(C)n2c(SCC(=O)NCc3ccccc3Cl)nnc2[nH]c1=O
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