PubChem11565118

Molecular Formula: C₂₅H₃₂N₄O₄S

InChI: InChI=1/C25H32N4O4S/c1-25(2,3)16-7-8-17-20(13-16)34-23-22(17)24(31)29(28-27-23)14-21(30)26-11-10-15-6-9-18(32-4)19(12-15)33-5/h6,9,12,16H,7-8,10-11,13-14H2,1-5H3,(H,26,30)/f/h26H

InChIKey: InChIKey=KPIBDRFPCCPTKT-HXTKINSTCH
SMILES: CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)N(N=N3)CC(=O)NCCC4=CC(=C(C=C4)OC)OC

Names:
    PubChem11565118

Registries:
    PubChem CID 3452719
    PubChem ID 11565118