| Name |
N-cyclopentyl-3-(4-{2-[(4-fluorophenyl)amino]-2-oxoethyl}-3-oxo-3,4-dihydroquinoxalin-2-yl)propanamide
|
| Molecular Formula |
C25H24FN5O2S
|
| Molecular Weight |
477.6
|
| Smiles |
O=C(NCc1ccncc1)C1CCN(c2nc3ccsc3c(=O)n2Cc2ccc(F)cc2)CC1
|
O=C(NCc1ccncc1)C1CCN(c2nc3ccsc3c(=O)n2Cc2ccc(F)cc2)CC1
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