PubChem11567738

Molecular Formula: C₂₃H₂₈N₄O₄S

InChI: InChI=1/C23H28N4O4S/c1-23(2,3)13-6-8-15-18(10-13)32-21-20(15)22(29)27(26-25-21)12-19(28)24-16-9-7-14(30-4)11-17(16)31-5/h7,9,11,13H,6,8,10,12H2,1-5H3,(H,24,28)/f/h24H

InChIKey: InChIKey=SOZKMIHLFGGBRP-LQFNOIFHCH
SMILES: CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NC4=C(C=C(C=C4)OC)OC

Names:
    PubChem11567738

Registries:
    PubChem CID 4442487
    PubChem ID 11567738