PubChem6036978

Molecular Formula: C₂₉H₂₃F₃N₄O₄S₂

InChI: InChI=1/C29H23F3N4O4S2/c1-2-40-27(39)22-18-10-6-12-20(18)42-25(22)34-21(37)14-41-28-35-23-17-9-3-4-11-19(17)33-24(23)26(38)36(28)16-8-5-7-15(13-16)29(30,31)32/h3-5,7-9,11,13,33H,2,6,10,12,14H2,1H3,(H,34,37)/f/h34H

InChIKey: InChIKey=OSAPESMSKPCKAS-ZYMSVLFVCM
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=NC4=C(C(=O)N3C5=CC=CC(=C5)C(F)(F)F)NC6=CC=CC=C64

Names:
    PubChem6036978

Registries:
    PubChem CID 4111199
    PubChem ID 6036978