PubChem9755644

Molecular Formula: C₂₉H₃₂N₂O₃S

InChI: InChI=1/C29H32N2O3S/c1-29(2,3)20-12-15-23-24(18-20)35-28-25(23)27(32)30-26(31-28)19-10-13-22(14-11-19)34-17-7-16-33-21-8-5-4-6-9-21/h4-6,8-11,13-14,20H,7,12,15-18H2,1-3H3,(H,30,31,32)/f/h30H

InChIKey: InChIKey=GLGODQFMZIMLLC-SREBMQDQCE
SMILES: CC(C)(C)C1CCC2=C(C1)SC3=C2C(=O)NC(=N3)C4=CC=C(C=C4)OCCCOC5=CC=CC=C5

Names:
    PubChem9755644

Registries:
    PubChem CID 3584035
    PubChem ID 9755644