PubChem8405406

Molecular Formula: C₂₈H₂₈N₂O₄S

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

InChIKey: InChIKey=RPBXEUCDWLFEPG-UHFFFAOYAV
SMILES: CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8405406

Registries:
    PubChem CID 4708000
    PubChem ID 8405406