| Name |
N-(4-(2-(2,3-dihydro-1H-benzo[d]imidazo[1,2-a]imidazol-1-yl)-2-oxoethyl)thiazol-2-yl)cyclopentanecarboxamide
|
| Molecular Formula |
C20H21N5O2S
|
| Molecular Weight |
395.5
|
| Smiles |
O=C(Nc1nc(CC(=O)N2CCn3c2nc2ccccc23)cs1)C1CCCC1
|
O=C(Nc1nc(CC(=O)N2CCn3c2nc2ccccc23)cs1)C1CCCC1
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