PubChem8404551

Molecular Formula: C₂₈H₂₉N₃O₅S

InChI: InChI=1/C28H29N3O5S/c1-5-22-29-30-28(37-22)31-24(17-11-12-20(21(15-17)34-6-2)35-14-13-16(3)4)23-25(32)18-9-7-8-10-19(18)36-26(23)27(31)33/h7-12,15-16,24H,5-6,13-14H2,1-4H3

InChIKey: InChIKey=FBZINGHKDCBMAS-UHFFFAOYAU
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC(=C(C=C5)OCCC(C)C)OCC

Names:
    PubChem8404551

Registries:
    PubChem CID 4707145
    PubChem ID 8404551