PubChem8404852

Molecular Formula: C₂₈H₂₆N₂O₆S

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

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

Names:
    PubChem8404852

Registries:
    PubChem CID 4707446
    PubChem ID 8404852