PubChem8383889

Molecular Formula: C₂₃H₂₃N₃O₅S₂

InChI: InChI=1/C23H23N3O5S2/c1-12-4-5-16-17(6-12)33-21-19(16)20(24-11-25-21)32-10-18(27)26-15-8-13(22(28)30-2)7-14(9-15)23(29)31-3/h7-9,11-12H,4-6,10H2,1-3H3,(H,26,27)/f/h26H

InChIKey: InChIKey=ZKTCBFJYZVIJMF-HXTKINSTCX
SMILES: CC1CCC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC

Names:
    PubChem8383889

Registries:
    PubChem CID 4200536
    PubChem ID 8383889