| Name |
3-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
|
| Molecular Formula |
C16H15N5O2S
|
| Molecular Weight |
341.4
|
| Smiles |
O=C(CSc1nnc2[nH]c(=O)ccn12)N1CCCc2ccccc21
|
O=C(CSc1nnc2[nH]c(=O)ccn12)N1CCCc2ccccc21
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