PubChem8404976

Molecular Formula: C₃₀H₃₂N₂O₅S

InChI: InChI=1/C30H32N2O5S/c1-7-35-24-15-20(9-11-23(24)36-13-12-16(2)3)26-25-27(33)21-14-17(4)8-10-22(21)37-28(25)29(34)32(26)30-31-18(5)19(6)38-30/h8-11,14-16,26H,7,12-13H2,1-6H3

InChIKey: InChIKey=BAGHUQDEJCOGGG-UHFFFAOYAZ
SMILES: CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)C)OCCC(C)C

Names:
    PubChem8404976

Registries:
    PubChem CID 4707570
    PubChem ID 8404976