Name | N-[2-(4-chlorophenyl)ethyl]-2-{5-oxo-10-thia-3,4,6,8-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2,7,11(16)-tetraen-4-yl}acetamide |
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Molecular Formula | C21H20ClN5O2S |
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Molecular Weight | 441.9 |
Smiles | O=C(Cn1nc2c3c4c(sc3ncn2c1=O)CCCC4)NCCc1ccc(Cl)cc1 |