| Name |
(E)-1-(5-cinnamoyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-yl)-3-cyclopentylurea
|
| Molecular Formula |
C21H24N4O2S
|
| Molecular Weight |
396.5
|
| Smiles |
O=C(Nc1nc2c(s1)CN(C(=O)C=Cc1ccccc1)CC2)NC1CCCC1
|
O=C(Nc1nc2c(s1)CN(C(=O)C=Cc1ccccc1)CC2)NC1CCCC1
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