PubChem8404588

Molecular Formula: C₂₇H₂₇N₃O₅S

InChI: InChI=1/C27H27N3O5S/c1-6-21-28-29-27(36-21)30-23(16-8-10-19(20(12-16)33-5)34-13-14(2)3)22-24(31)17-11-15(4)7-9-18(17)35-25(22)26(30)32/h7-12,14,23H,6,13H2,1-5H3

InChIKey: InChIKey=SLQOYFNNSQZEER-UHFFFAOYAZ
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)C)OC

Names:
    PubChem8404588

Registries:
    PubChem CID 4707182
    PubChem ID 8404588