PubChem4847723

Molecular Formula: C₂₂H₂₈N₄O₃S

InChI: InChI=1/C22H28N4O3S/c1-22(2)10-16-20(17(27)11-22)14(24-25-21(23)30)9-15-13-8-19(29-4)18(28-3)7-12(13)5-6-26(15)16/h7-8,15H,5-6,9-11H2,1-4H3,(H3,23,25,30)/f/h25H,23H2

InChIKey: InChIKey=XGLMSQIHPKSMOA-ARLKJREECN
SMILES: CC1(CC2=C(C(=NNC(=S)N)CC3N2CCC4=CC(=C(C=C34)OC)OC)C(=O)C1)C

Names:
    PubChem4847723

Registries:
    PubChem CID 3576226
    PubChem ID 4847723