PubChem4840896

Molecular Formula: C₂₆H₂₂N₂O₄S

InChI: InChI=1/C26H22N2O4S/c1-14-7-9-19-20(12-27)25(33-21(19)11-14)28-22(29)13-31-26(30)23-15(2)17-10-8-16-5-3-4-6-18(16)24(17)32-23/h3-6,8,10,14H,7,9,11,13H2,1-2H3,(H,28,29)/f/h28H

InChIKey: InChIKey=DKLYRFKLMVFUSM-LBOYIXSDCE
SMILES: CC1CCC2=C(C1)SC(=C2C#N)NC(=O)COC(=O)C3=C(C4=C(O3)C5=CC=CC=C5C=C4)C

Names:
    PubChem4840896

Registries:
    PubChem CID 3572582
    PubChem ID 4840896