PubChem9806084

Molecular Formula: C₂₂H₂₄N₄O₄S₂

InChI: InChI=1/C22H24N4O4S2/c1-12(2)11-25-21(28)18-16-8-5-9-17(16)32-20(18)24-22(25)31-13(3)19(27)23-14-6-4-7-15(10-14)26(29)30/h4,6-7,10,12-13H,5,8-9,11H2,1-3H3,(H,23,27)/f/h23H

InChIKey: InChIKey=RNUKLYCLMDGBCK-MPIMZMORCK
SMILES: CC(C)CN1C(=O)C2=C(N=C1SC(C)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])SC4=C2CCC4

Names:
    PubChem9806084

Registries:
    PubChem CID 4850534
    PubChem ID 9806084