Name |
Sdccgsbi-0133601.P001
|
Molecular Formula |
C19H16N4OS
|
Molecular Weight |
348.4
|
Smiles |
Cc1ccnc(NC(=O)c2sc3nc(-c4ccccc4)cn3c2C)c1
|
Cc1ccnc(NC(=O)c2sc3nc(-c4ccccc4)cn3c2C)c1
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