PubChem8404983

Molecular Formula: C₃₀H₃₀N₂O₅S

InChI: InChI=1/C30H30N2O5S/c1-5-6-7-8-15-36-21-12-10-20(11-13-21)25-24-26(34)22-16-17(2)9-14-23(22)37-27(24)29(35)32(25)30-31-18(3)28(38-30)19(4)33/h9-14,16,25H,5-8,15H2,1-4H3

InChIKey: InChIKey=IBVIWCZMCWBSOW-UHFFFAOYAL
SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)C

Names:
    PubChem8404983

Registries:
    PubChem CID 4707577
    PubChem ID 8404983