| Name |
N-(5-chloro-2-methylphenyl)-2-{14-oxo-9-thia-11,13,15,16-tetraazatetracyclo[8.7.0.0^{2,8}.0^{13,17}]heptadeca-1(10),2(8),11,16-tetraen-15-yl}acetamide
|
| Molecular Formula |
C21H20ClN5O2S
|
| Molecular Weight |
441.9
|
| Smiles |
Cc1ccc(Cl)cc1NC(=O)Cn1nc2c3c4c(sc3ncn2c1=O)CCCCC4
|
Cc1ccc(Cl)cc1NC(=O)Cn1nc2c3c4c(sc3ncn2c1=O)CCCCC4
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