Name |
N-(2-(1H-indol-3-yl)ethyl)-2-(2-((4-cyanobenzyl)thio)-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide
|
Molecular Formula |
C24H21N5O2S
|
Molecular Weight |
443.5
|
Smiles |
N#Cc1ccc(CSc2nc(CC(=O)NCCc3c[nH]c4ccccc34)cc(=O)[nH]2)cc1
|
N#Cc1ccc(CSc2nc(CC(=O)NCCc3c[nH]c4ccccc34)cc(=O)[nH]2)cc1
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