PubChem8404514

Molecular Formula: C27H27N3O5S


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

InChIKey: InChIKey=HSYOLPNGZSVJBE-UHFFFAOYAL
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=CC=CC=C5C3=O)OC

Names:
    PubChem8404514

Registries:
    PubChem CID 4707108
    PubChem ID 8404514