PubChem8404286

Molecular Formula: C26H25N3O5S


InChI: InChI=1/C26H25N3O5S/c1-14(2)9-10-33-19-8-6-16(12-20(19)32-4)22-21-23(30)17-11-15(3)5-7-18(17)34-24(21)25(31)29(22)26-28-27-13-35-26/h5-8,11-14,22H,9-10H2,1-4H3

InChIKey: InChIKey=JBCUMEVEPIVADL-UHFFFAOYAU
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NN=CS4)C5=CC(=C(C=C5)OCCC(C)C)OC

Names:
    PubChem8404286

Registries:
    PubChem CID 4706880
    PubChem ID 8404286