PubChem8404716

Molecular Formula: C₂₇H₂₇N₃O₅S

InChI: InChI=1/C27H27N3O5S/c1-6-21-28-29-27(36-21)30-23(16-9-10-18(33-7-2)20(13-16)34-8-3)22-24(31)17-11-14(4)15(5)12-19(17)35-25(22)26(30)32/h9-13,23H,6-8H2,1-5H3

InChIKey: InChIKey=ILPGSMVEHSBGKE-UHFFFAOYAW
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC(=C(C=C4C3=O)C)C)C5=CC(=C(C=C5)OCC)OCC

Names:
    PubChem8404716

Registries:
    PubChem CID 4707310
    PubChem ID 8404716