Name |
1-((2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)thio)-4-((tetrahydrofuran-2-yl)methyl)thieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
|
Molecular Formula |
C23H23N5O3S2
|
Molecular Weight |
481.6
|
Smiles |
O=C(CSc1nnc2n(CC3CCCO3)c(=O)c3sccc3n12)N1CCc2ccccc2C1
|
O=C(CSc1nnc2n(CC3CCCO3)c(=O)c3sccc3n12)N1CCc2ccccc2C1
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