PubChem8404299

Molecular Formula: C27H27N3O5S


InChI: InChI=1/C27H27N3O5S/c1-4-6-7-12-34-20-11-9-17(14-21(20)33-5-2)23-22-24(31)18-13-16(3)8-10-19(18)35-25(22)26(32)30(23)27-29-28-15-36-27/h8-11,13-15,23H,4-7,12H2,1-3H3

InChIKey: InChIKey=JNURCJVOLSYBBQ-UHFFFAOYAH
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)C)OCC

Names:
    PubChem8404299

Registries:
    PubChem CID 4706893
    PubChem ID 8404299