PubChem4819700

Molecular Formula: C₂₆H₃₂N₂O₃S₂

InChI: InChI=1/C26H32N2O3S2/c1-16(2)21-13-20-22(14-31-21)33-24-23(20)25(29)28(18-7-5-4-6-8-18)26(27-24)32-15-17-9-11-19(30-3)12-10-17/h9-12,16,18,21H,4-8,13-15H2,1-3H3

InChIKey: InChIKey=BWGVGOPAHSGAGD-UHFFFAOYAE
SMILES: CC(C)C1CC2=C(CO1)SC3=C2C(=O)N(C(=N3)SCC4=CC=C(C=C4)OC)C5CCCCC5

Names:
    PubChem4819700

Registries:
    PubChem CID 3561403
    PubChem ID 4819700