PubChem8404871

Molecular Formula: C₃₀H₃₀N₂O₆S

InChI: InChI=1/C30H30N2O6S/c1-15(2)11-12-37-22-10-8-19(14-23(22)36-6)25-24-26(34)20-13-16(3)7-9-21(20)38-27(24)29(35)32(25)30-31-17(4)28(39-30)18(5)33/h7-10,13-15,25H,11-12H2,1-6H3

InChIKey: InChIKey=LYRLSTAKXGBFNI-UHFFFAOYAP
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)C)C)C5=CC(=C(C=C5)OCCC(C)C)OC

Names:
    PubChem8404871

Registries:
    PubChem CID 4707465
    PubChem ID 8404871