| Name | N-[(2-chlorophenyl)methyl]-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 |
|---|
| Molecular Formula | C20H18ClN5O2S |
|---|---|
| Molecular Weight | 427.9 |
| Smiles | O=C(Cn1nc2c3c4c(sc3ncn2c1=O)CCCC4)NCc1ccccc1Cl |