PubChem8404583

Molecular Formula: C28H29N3O4S


InChI: InChI=1/C28H29N3O4S/c1-4-6-7-8-15-34-19-12-10-18(11-13-19)24-23-25(32)20-16-17(3)9-14-21(20)35-26(23)27(33)31(24)28-30-29-22(5-2)36-28/h9-14,16,24H,4-8,15H2,1-3H3

InChIKey: InChIKey=BHWKTEMYXNYZHH-UHFFFAOYAX
SMILES: CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=C(C3=O)C=C(C=C5)C

Names:
    PubChem8404583

Registries:
    PubChem CID 4707177
    PubChem ID 8404583