PubChem8404815

Molecular Formula: C₃₀H₃₀N₂O₆S

InChI: InChI=1/C30H30N2O6S/c1-6-7-8-13-37-22-12-10-19(15-23(22)36-5)25-24-26(34)20-14-16(2)9-11-21(20)38-27(24)29(35)32(25)30-31-17(3)28(39-30)18(4)33/h9-12,14-15,25H,6-8,13H2,1-5H3

InChIKey: InChIKey=PCZVIVCXUKKOBW-UHFFFAOYAH
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)C)OC

Names:
    PubChem8404815

Registries:
    PubChem CID 4707409
    PubChem ID 8404815