PubChem8404856

Molecular Formula: C₂₈H₂₆N₂O₅S

InChI: InChI=1/C28H26N2O5S/c1-5-6-13-34-19-10-8-18(9-11-19)23-22-24(32)20-14-15(2)7-12-21(20)35-25(22)27(33)30(23)28-29-16(3)26(36-28)17(4)31/h7-12,14,23H,5-6,13H2,1-4H3

InChIKey: InChIKey=DIRWWMUCUZJLCO-UHFFFAOYAK
SMILES: CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)C

Names:
    PubChem8404856

Registries:
    PubChem CID 4707450
    PubChem ID 8404856