PubChem11617589

Molecular Formula: C₂₇H₃₂N₄O₅S

InChI: InChI=1/C27H32N4O5S/c1-6-7-8-11-14-37-27-28-25-24(29-30-27)18-12-9-10-13-20(18)31(17(2)32)26(36-25)19-15-22(34-4)23(35-5)16-21(19)33-3/h9-10,12-13,15-16,26H,6-8,11,14H2,1-5H3

InChIKey: InChIKey=PKTZYXNQBGBVGK-UHFFFAOYAT
SMILES: CCCCCCSC1=NC2=C(C3=CC=CC=C3N(C(O2)C4=CC(=C(C=C4OC)OC)OC)C(=O)C)N=N1

Names:
    PubChem11617589

Registries:
    PubChem CID 6416158
    PubChem ID 11617589