PubChem8404845

Molecular Formula: C₂₈H₂₄N₂O₅S

InChI: InChI=1/C28H24N2O5S/c1-5-13-34-27(33)25-16(4)29-28(36-25)30-22(18-10-8-17(6-2)9-11-18)21-23(31)19-14-15(3)7-12-20(19)35-24(21)26(30)32/h5,7-12,14,22H,1,6,13H2,2-4H3

InChIKey: InChIKey=IHDGFNNGSYJUHY-UHFFFAOYAI
SMILES: CCC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC=C)C)OC5=C(C3=O)C=C(C=C5)C

Names:
    PubChem8404845

Registries:
    PubChem CID 4707439
    PubChem ID 8404845