3-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[2-[4-[6-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoyl]piperazin-1-yl]ethyl]propanamide

Molecular Formula: C35H39N5O4S4


InChI: InChI=1/C35H39N5O4S4/c41-30(15-18-40-33(44)29(48-35(40)46)25-27-12-6-2-7-13-27)36-16-19-37-20-22-38(23-21-37)31(42)14-8-3-9-17-39-32(43)28(47-34(39)45)24-26-10-4-1-5-11-26/h1-2,4-7,10-13,24-25H,3,8-9,14-23H2,(H,36,41)/b28-24-,29-25+/f/h36H

InChIKey: InChIKey=PJRHOQURGVUDPT-QHXWQTCODO
SMILES: C1CN(CCN1CCNC(=O)CCN2C(=O)C(=CC3=CC=CC=C3)SC2=S)C(=O)CCCCCN4C(=O)C(=CC5=CC=CC=C5)SC4=S

Names:
    3-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[2-[4-[6-[(5Z)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoyl]piperazin-1-yl]ethyl]propanamide

Registries:
    PubChem CID 6387828
    PubChem ID 11609457