PubChem8404928

Molecular Formula: C₂₈H₂₈N₂O₄S

InChI: InChI=1/C28H28N2O4S/c1-5-6-7-13-33-20-10-8-9-19(15-20)24-23-25(31)21-14-16(2)11-12-22(21)34-26(23)27(32)30(24)28-29-17(3)18(4)35-28/h8-12,14-15,24H,5-7,13H2,1-4H3

InChIKey: InChIKey=URGBSSITTFHUKU-UHFFFAOYAR
SMILES: CCCCCOC1=CC=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)C

Names:
    PubChem8404928

Registries:
    PubChem CID 4707522
    PubChem ID 8404928