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 |
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Molecular Formula | C23H27N5O3S |
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Molecular Weight | 453.6 |
Smiles | COc1cccc(CNC(=O)CCCc2nnc3n(CC(C)C)c(=O)c4sccc4n23)c1 |