PubChem8404529

Molecular Formula: C₂₇H₂₇N₃O₅S

InChI: InChI=1/C27H27N3O5S/c1-5-21-28-29-27(36-21)30-23(16-10-11-19(20(14-16)33-4)34-13-12-15(2)3)22-24(31)17-8-6-7-9-18(17)35-25(22)26(30)32/h6-11,14-15,23H,5,12-13H2,1-4H3

InChIKey: InChIKey=BGYIRCPFBCACJX-UHFFFAOYAA
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OCCC(C)C)OC

Names:
    PubChem8404529

Registries:
    PubChem CID 4707123
    PubChem ID 8404529