3-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[2-[4-[6-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoyl]piperazin-1-yl]ethyl]propanamide
Molecular Formula:
C
35
H
37
Cl
2
N
5
O
4
S
4
InChI:
InChI=1/C35H37Cl2N5O4S4/c36-26-9-5-24(6-10-26)22-28-32(45)41(34(47)49-28)15-3-1-2-4-31(44)40-20-18-39(19-21-40)17-14-38-30(43)13-16-42-33(46)29(50-35(42)48)23-25-7-11-27(37)12-8-25/h5-12,22-23H,1-4,13-21H2,(H,38,43)/b28-22-,29-23+/f/h38H
InChIKey:
InChIKey=CWKXUNPXCRWJON-HNQAQOILDW
SMILES:
C1CN(CCN1CCNC(=O)CCN2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=S)C(=O)CCCCCN4C(=O)C(=CC5=CC=C(C=C5)Cl)SC4=S
Names:
3-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[2-[4-[6-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoyl]piperazin-1-yl]ethyl]propanamide
Registries:
PubChem CID 6387913
PubChem ID 11609464
