Name |
3-{[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]thio}-5-phenyl[1,2,4]triazolo[4,3-a]pyrimidin-7(8H)-one
|
Molecular Formula |
C22H19N5O2S
|
Molecular Weight |
417.5
|
Smiles |
O=C(CSc1nnc2[nH]c(=O)cc(-c3ccccc3)n12)N1CCCc2ccccc21
|
O=C(CSc1nnc2[nH]c(=O)cc(-c3ccccc3)n12)N1CCCc2ccccc21
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