IUPAC Traditional

2-[1-(3-chloro-4-methoxyphenyl)-3-[2-(4-methylpiperazin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-ethoxyphenyl)acetamide

Compound number MolPort-018-150-669
Molecular weight 560.11
InChI key ZTNXRESSYXTSOL-UHFFFAOYSA-N
Molecular formula C27H34ClN5O4S
DMSO Solubility Unknown
SMILES CCOc1ccc(NC(=O)CC2N(CCN3CCN(C)CC3)C(=S)N(C2=O)c2ccc(OC)c(Cl)c2)cc1 |w:11.10|
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More Information

Compound Identifiers

Compound number
MolPort-018-150-669

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C27H34ClN5O4S/c1-4-37-21-8-5-19(6-9-21)29-25(34)18-23-26(35)33(20-7-10-24(36-3)22(28)17-20)27(38)32(23)16-15-31-13-11-30(2)12-14-31/h5-10,17,23H,4,11-16,18H2,1-3H3,(H,29,34)
InChI key
ZTNXRESSYXTSOL-UHFFFAOYSA-N

Formula

Molecular formula
C27H34ClN5O4S
Molecular weight
560.11

Google Scholar Data

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