Name | N-(4-chlorophenyl)-4-{7-oxo-8-propyl-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 | C20H22ClN5O2S |
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Molecular Weight | 431.9 |
Smiles | CCCN1C(=O)c2sccc2N2C(CCCC(=O)Nc3ccc(Cl)cc3)=NNC12 |