PubChem8404684

Molecular Formula: C29H31N3O5S


InChI: InChI=1/C29H31N3O5S/c1-6-8-9-12-36-20-11-10-18(15-22(20)35-5)25-24-26(33)19-13-16(3)17(4)14-21(19)37-27(24)28(34)32(25)29-31-30-23(7-2)38-29/h10-11,13-15,25H,6-9,12H2,1-5H3

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

Names:
    PubChem8404684

Registries:
    PubChem CID 4707278
    PubChem ID 8404684