PubChem9800238

Molecular Formula: C26H22N2O2S2


InChI: InChI=1/C26H22N2O2S2/c1-18-27-25-23(32-18)14-22(21-12-13-31-26(21)25)30-17-24(29)28(15-19-8-4-2-5-9-19)16-20-10-6-3-7-11-20/h2-14H,15-17H2,1H3

InChIKey: InChIKey=RELHSZQLIDDADV-UHFFFAOYAK
SMILES: CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Names:
    PubChem9800238

Registries:
    PubChem CID 4842944
    PubChem ID 9800238