| Name |
N-(4-chlorobenzyl)-2-[(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)thio]acetamide
|
| Molecular Formula |
C24H25FN4O3
|
| Molecular Weight |
436.5
|
| Smiles |
CCC(=O)Nc1cccc(-c2noc(C3CCCN(C(=O)c4ccc(C)c(F)c4)C3)n2)c1
|
CCC(=O)Nc1cccc(-c2noc(C3CCCN(C(=O)c4ccc(C)c(F)c4)C3)n2)c1
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