3-[(5Z)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[2-[4-[3-[(5Z)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]piperazin-1-yl]ethyl]propanamide
Molecular Formula:
C
36
H
37
N
5
O
4
S
4
InChI:
InChI=1/C36H37N5O4S4/c42-31(17-20-40-33(44)29(48-35(40)46)15-7-13-27-9-3-1-4-10-27)37-19-22-38-23-25-39(26-24-38)32(43)18-21-41-34(45)30(49-36(41)47)16-8-14-28-11-5-2-6-12-28/h1-16H,17-26H2,(H,37,42)/b13-7+,14-8+,29-15+,30-16-/f/h37H
InChIKey:
InChIKey=COQSPVSFMREIQM-UQKPLKDNDU
SMILES:
C1CN(CCN1CCNC(=O)CCN2C(=O)C(=CC=CC3=CC=CC=C3)SC2=S)C(=O)CCN4C(=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-[3-[(5Z)-5-cinnamylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoyl]piperazin-1-yl]ethyl]propanamide
Registries:
PubChem CID 6388050
PubChem ID 11609537
