PubChem8375374

Molecular Formula: C₂₇H₂₄N₄O₅S

InChI: InChI=1/C27H24N4O5S/c1-34-17-8-6-7-16(13-17)31-26(33)25-24(19-9-4-5-10-20(19)29-25)30-27(31)37-15-23(32)28-21-12-11-18(35-2)14-22(21)36-3/h4-14,29H,15H2,1-3H3,(H,28,32)/f/h28H

InChIKey: InChIKey=RIPLRKPHWBTAQC-LBOYIXSDCF
SMILES: COC1=CC(=C(C=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC(=CC=C4)OC)NC5=CC=CC=C53)OC

Names:
    PubChem8375374

Registries:
    PubChem CID 4176975
    PubChem ID 8375374