Name | 4-{8-methyl-7-oxo-5-thia-1,8,10,11-tetraazatricyclo[7.3.0.0^{2,6}]dodeca-2(6),3,9,11-tetraen-12-yl}-N-(4-methylcyclohexyl)butanamide |
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Molecular Formula | C19H25N5O2S |
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Molecular Weight | 387.5 |
Smiles | CC1CCC(NC(=O)CCCc2nnc3n(C)c(=O)c4sccc4n23)CC1 |