PubChem4858682

Molecular Formula: C26H23N3O4S


InChI: InChI=1/C26H23N3O4S/c1-31-22-14-13-19(15-23(22)32-2)25-27-28-26(33-25)34-16-24(30)29-20-9-5-3-7-17(20)11-12-18-8-4-6-10-21(18)29/h3-10,13-15H,11-12,16H2,1-2H3

InChIKey: InChIKey=AKAKDBASKPXYSZ-UHFFFAOYAC
SMILES: COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)N3C4=CC=CC=C4CCC5=CC=CC=C53)OC

Names:
    PubChem4858682

Registries:
    PubChem CID 1139670
    PubChem ID 4858682