PubChem4843337

Molecular Formula: C₂₄H₂₅N₃O₅S₂

InChI: InChI=1/C24H25N3O5S2/c1-31-17-8-7-15(13-18(17)32-2)9-10-25-20(29)14-33-24-26-21-16-5-3-4-6-19(16)34-22(21)23(30)27(24)11-12-28/h3-8,13,28H,9-12,14H2,1-2H3,(H,25,29)/f/h25H

InChIKey: InChIKey=DMEIHFALLVVWRT-LNNLXFCOCC
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CSC2=NC3=C(C(=O)N2CCO)SC4=CC=CC=C43)OC

Names:
    PubChem4843337

Registries:
    PubChem CID 3573827
    PubChem ID 4843337