PubChem8404915

Molecular Formula: C₂₈H₂₆N₂O₅S

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

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

Names:
    PubChem8404915

Registries:
    PubChem CID 4707509
    PubChem ID 8404915