| Name |
3-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-5,6-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
|
| Molecular Formula |
C18H19N5O2S
|
| Molecular Weight |
369.4
|
| Smiles |
Cc1c(C)n2c(SCC(=O)N3CCCc4ccccc43)nnc2[nH]c1=O
|
Cc1c(C)n2c(SCC(=O)N3CCCc4ccccc43)nnc2[nH]c1=O
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