PubChem8404987

Molecular Formula: C₂₈H₂₆N₂O₅S

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

InChIKey: InChIKey=JIUYKUNBBFMEDF-UHFFFAOYAE
SMILES: CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC=C(C=C5)C(C)C)C

Names:
    PubChem8404987

Registries:
    PubChem CID 4707581
    PubChem ID 8404987