Name |
2-((11H-benzo[e]pyrido[3,2-b][1,4]diazepin-6-yl)thio)-N-(3-acetamidophenyl)acetamide
|
Molecular Formula |
C22H19N5O2S
|
Molecular Weight |
417.5
|
Smiles |
CC(=O)Nc1cccc(NC(=O)CSC2=Nc3cccnc3Nc3ccccc32)c1
|
CC(=O)Nc1cccc(NC(=O)CSC2=Nc3cccnc3Nc3ccccc32)c1
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