PubChem6570782

Molecular Formula: C₃₈H₅₂N₄O₇S

InChI: InChI=1/C38H52N4O7S/c1-4-20-46-38-34(50-21-15-27-25-39-16-17-41-27)24-32(42-47-6-3)30-22-26(11-7-9-18-43)29(12-8-10-19-44)35(36(30)38)31-23-28(13-14-33(31)49-38)48-37(45)40-5-2/h4,13-14,16-17,22-23,25-26,29,34-36,43-44H,1,5-12,15,18-21,24H2,2-3H3,(H,40,45)/f/h40H

InChIKey: InChIKey=YBUUJVWNCIGCKI-JGQOHXQGCQ
SMILES: CCNC(=O)OC1=CC2=C(C=C1)OC3(C(CC(=NOCC)C4=CC(C(C2C43)CCCCO)CCCCO)SCCC5=NC=CN=C5)OCC=C

Names:
    PubChem6570782

Registries:
    PubChem CID 4457447
    PubChem ID 6570782