PubChem8404570

Molecular Formula: C27H27N3O4S


InChI: InChI=1/C27H27N3O4S/c1-4-6-7-14-33-18-11-9-17(10-12-18)23-22-24(31)19-15-16(3)8-13-20(19)34-25(22)26(32)30(23)27-29-28-21(5-2)35-27/h8-13,15,23H,4-7,14H2,1-3H3

InChIKey: InChIKey=GIOZLDBYZBMOHA-UHFFFAOYAY
SMILES: CCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=C(C3=O)C=C(C=C5)C

Names:
    PubChem8404570

Registries:
    PubChem CID 4707164
    PubChem ID 8404570