PubChem4813656

Molecular Formula: C₂₉H₂₃FN₂O₃S

InChI: InChI=1/C29H23FN2O3S/c1-35-25-12-6-3-8-20(25)17-31-28(33)19-14-15-27-24(16-19)32(18-21-9-2-5-11-23(21)30)29(34)22-10-4-7-13-26(22)36-27/h2-16H,17-18H2,1H3,(H,31,33)/f/h31H

InChIKey: InChIKey=DOBANSYFRGNAQD-VJSLDGLSCT
SMILES: COC1=CC=CC=C1CNC(=O)C2=CC3=C(C=C2)SC4=CC=CC=C4C(=O)N3CC5=CC=CC=C5F

Names:
    PubChem4813656

Registries:
    PubChem CID 3558270
    PubChem ID 4813656