Name |
2-((2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl)thio)-3-phenethylthieno[3,2-d]pyrimidin-4(3H)-one
|
Molecular Formula |
C25H23N3O2S2
|
Molecular Weight |
461.6
|
Smiles |
O=C(CSc1nc2ccsc2c(=O)n1CCc1ccccc1)N1CCCc2ccccc21
|
O=C(CSc1nc2ccsc2c(=O)n1CCc1ccccc1)N1CCCc2ccccc21
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