Name | N-[(2-chlorophenyl)methyl]-2-{10-thia-3,4,6,8-tetraazatetracyclo[7.7.0.0^{2,6}.0^{11,16}]hexadeca-1(9),2,4,7,11(16)-pentaen-5-ylsulfanyl}acetamide |
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Molecular Formula | C20H18ClN5OS2 |
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Molecular Weight | 444.0 |
Smiles | O=C(CSc1nnc2c3c4c(sc3ncn12)CCCC4)NCc1ccccc1Cl |