3-[(5Z)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[2-[4-[2-[(5Z)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]piperazin-1-yl]ethyl]propanamide

Molecular Formula: C35H35N5O4S4


InChI: InChI=1/C35H35N5O4S4/c41-30(17-19-39-32(43)28(47-34(39)45)15-7-13-26-9-3-1-4-10-26)36-18-20-37-21-23-38(24-22-37)31(42)25-40-33(44)29(48-35(40)46)16-8-14-27-11-5-2-6-12-27/h1-16H,17-25H2,(H,36,41)/b13-7+,14-8+,28-15+,29-16-/f/h36H

InChIKey: InChIKey=DLBADBDUKXMBJE-XWTAZEOGDI
SMILES: C1CN(CCN1CCNC(=O)CCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S)C(=O)CN4C(=O)C(=CC=CC5=CC=CC=C5)SC4=S

Names:
    3-[(5Z)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[2-[4-[2-[(5Z)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetyl]piperazin-1-yl]ethyl]propanamide

Registries:
    PubChem CID 6387985
    PubChem ID 11609502