PubChem8404908

Molecular Formula: C₂₈H₂₆N₂O₆S

InChI: InChI=1/C28H26N2O6S/c1-5-12-35-18-9-7-8-17(14-18)22-21-23(31)19-13-15(3)10-11-20(19)36-24(21)26(32)30(22)28-29-16(4)25(37-28)27(33)34-6-2/h7-11,13-14,22H,5-6,12H2,1-4H3

InChIKey: InChIKey=RQLXXYICBUPITI-UHFFFAOYAY
SMILES: CCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=C(C3=O)C=C(C=C5)C

Names:
    PubChem8404908

Registries:
    PubChem CID 4707502
    PubChem ID 8404908