PubChem8404578

Molecular Formula: C₂₇H₂₅N₃O₅S

InChI: InChI=1/C27H25N3O5S/c1-5-12-34-19-11-9-16(14-20(19)33-7-3)23-22-24(31)17-13-15(4)8-10-18(17)35-25(22)26(32)30(23)27-29-28-21(6-2)36-27/h5,8-11,13-14,23H,1,6-7,12H2,2-4H3

InChIKey: InChIKey=IZKUUANJFJDTPT-UHFFFAOYAA
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=C(C=C5)OCC=C)OCC

Names:
    PubChem8404578

Registries:
    PubChem CID 4707172
    PubChem ID 8404578