PubChem10204466

Molecular Formula: C₃₁H₃₂N₂O₇S

InChI: InChI=1/C31H32N2O7S/c1-5-8-11-16-39-22-15-14-19(17-23(22)37-6-2)25-24-26(34)20-12-9-10-13-21(20)40-27(24)29(35)33(25)31-32-18(4)28(41-31)30(36)38-7-3/h9-10,12-15,17,25H,5-8,11,16H2,1-4H3

InChIKey: InChIKey=SCCWRVHZYSPXPB-UHFFFAOYAD
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)OCC)C)OC5=CC=CC=C5C3=O)OCC

Names:
    PubChem10204466

Registries:
    PubChem CID 4504262
    PubChem ID 10204466