PubChem9804011

Molecular Formula: C₂₈H₂₀N₄OS

InChI: InChI=1/C28H20N4OS/c33-26(29-22-14-6-4-12-20(22)19-10-2-1-3-11-19)18-34-28-31-23-15-7-5-13-21(23)27-30-24-16-8-9-17-25(24)32(27)28/h1-17H,18H2,(H,29,33)/f/h29H

InChIKey: InChIKey=GEDNJNXZFDBXCZ-PKRZOPRNCE
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)CSC3=NC4=CC=CC=C4C5=NC6=CC=CC=C6N53

Names:
    PubChem9804011

Registries:
    PubChem CID 4847725
    PubChem ID 9804011