PubChem4807611

Molecular Formula: C₂₈H₂₃N₅O₃S₃

InChI: InChI=1/C28H23N5O3S3/c1-3-36-19-13-11-18(12-14-19)32-26-24(39-28(32)37)25-30-21-9-4-5-10-22(21)33(25)27(31-26)38-16-23(34)29-17-7-6-8-20(15-17)35-2/h4-15H,3,16H2,1-2H3,(H,29,34)/f/h29H

InChIKey: InChIKey=VZIWRUUPYDBYTK-PKRZOPRNCU
SMILES: CCOC1=CC=C(C=C1)N2C3=C(C4=NC5=CC=CC=C5N4C(=N3)SCC(=O)NC6=CC(=CC=C6)OC)SC2=S

Names:
    PubChem4807611

Registries:
    PubChem CID 3554825
    PubChem ID 4807611