| Name |
N-[(3-methoxyphenyl)methyl]-4-[8-(2-methylpropyl)-7-oxo-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl]butanamide
|
| Molecular Formula |
C23H27N5O3S
|
| Molecular Weight |
453.6
|
| Smiles |
COc1cccc(CNC(=O)CCCc2nnc3n(CC(C)C)c(=O)c4sccc4n23)c1
|
COc1cccc(CNC(=O)CCCc2nnc3n(CC(C)C)c(=O)c4sccc4n23)c1
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