| Name |
1-(3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl)-4-isobutylthieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-5(4H)-one
|
| Molecular Formula |
C23H25N5O2S
|
| Molecular Weight |
435.5
|
| Smiles |
CC(C)Cn1c(=O)c2sccc2n2c(CCC(=O)N3CCc4ccccc4C3)nnc12
|
CC(C)Cn1c(=O)c2sccc2n2c(CCC(=O)N3CCc4ccccc4C3)nnc12
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