| Name |
N-[(2-chlorophenyl)methyl]-2-{4,11,13-trimethyl-6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-5-yl}acetamide
|
| Molecular Formula |
C21H19ClN4O2S
|
| Molecular Weight |
426.9
|
| Smiles |
Cc1cc(C)c2c(n1)sc1c(=O)n(CC(=O)NCc3ccccc3Cl)c(C)nc12
|
Cc1cc(C)c2c(n1)sc1c(=O)n(CC(=O)NCc3ccccc3Cl)c(C)nc12
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