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IUPAC Traditional

N-(4-bromophenyl)-2-[1-(3-methoxyphenyl)-3-[3-(4-methylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl]acetamide

Compound number MolPort-018-150-671

Molecular weight 574.54

InChI key HGMKJLCOLIHSCP-UHFFFAOYSA-N

Molecular formula C26H32BrN5O3S

DMSO Solubility Unknown

SMILES COc1cccc(c1)N1C(=O)C(CC(=O)Nc2ccc(Br)cc2)N(CCCN2CCN(C)CC2)C1=S |w:11.12|

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More Information

Compound identifiers

Compound number

MolPort-018-150-671

Names, Synonyms and 3rd Party Identifiers

InChI

InChI

1/C26H32BrN5O3S/c1-29-13-15-30(16-14-29)11-4-12-31-23(18-24(33)28-20-9-7-19(27)8-10-20)25(34)32(26(31)36)21-5-3-6-22(17-21)35-2/h3,5-10,17,23H,4,11-16,18H2,1-2H3,(H,28,33)

InChI key

HGMKJLCOLIHSCP-UHFFFAOYSA-N

Formula

Molecular formula

C26H32BrN5O3S

Molecular weight

574.54

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