IUPAC Traditional

N-(4-ethoxyphenyl)-2-{3-[2-(4-methylpiperazin-1-yl)ethyl]-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide

Compound number MolPort-018-150-641
Molecular weight 541.73
InChI key HRVJBTWEDLGAEO-UHFFFAOYSA-N
Molecular formula C27H35N5O3S2
DMSO Solubility Unknown
SMILES CCOc1ccc(NC(=O)CC2N(CCN3CCN(C)CC3)C(=S)N(C2=O)c2cccc(SC)c2)cc1 |w:11.10|
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More Information

Compound Identifiers

Compound number
MolPort-018-150-641

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C27H35N5O3S2/c1-4-35-22-10-8-20(9-11-22)28-25(33)19-24-26(34)32(21-6-5-7-23(18-21)37-3)27(36)31(24)17-16-30-14-12-29(2)13-15-30/h5-11,18,24H,4,12-17,19H2,1-3H3,(H,28,33)
InChI key
HRVJBTWEDLGAEO-UHFFFAOYSA-N

Formula

Molecular formula
C27H35N5O3S2
Molecular weight
541.73

Google Scholar Data

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