Name | N-(2,3-dihydro-1H-inden-5-yl)-2-{13-methyl-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 | C23H23N5O2S |
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Molecular Weight | 433.5 |
Smiles | CC1CCc2c(sc3ncn4c(=O)n(CC(=O)Nc5ccc6c(c5)CCC6)nc4c23)C1 |