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2-(4-methoxyphenyl)-2-[4-[3-(2-methylsulfanylphenyl)sulfanyl-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

2-(4-methoxyphenyl)-2-[4-[3-(2-methylsulfanylphenyl)sulfanyl-2-oxidanyl-propyl]piperazin-1-yl]ethanamide

Systemtic Name:2-(4-methoxyphenyl)-2-[4-[3-(2-methylsulfanylphenyl)sulfanyl-2-oxidanyl-propyl]piperazin-1-yl]ethanamide
Openeye Name:2-[4-[2-hydroxy-3-(2-methylsulfanylphenyl)sulfanyl-propyl]piperazin-1-yl]-2-(4-methoxyphenyl)acetamide
CAS Name:2-[4-[2-hydroxy-3-[[2-(methylthio)phenyl]thio]propyl]-1-piperazinyl]-2-(4-methoxyphenyl)acetamide
IUPAC Name:2-[4-[2-hydroxy-3-(2-methylsulfanylphenyl)sulfanylpropyl]piperazin-1-yl]-2-(4-methoxyphenyl)acetamide
Traditional Name:2-[4-[2-hydroxy-3-[[2-(methylthio)phenyl]thio]propyl]piperazino]-2-(4-methoxyphenyl)acetamide
Formula: C23H31N3O3S2
MolecularWeight: 461.64054
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)N)N2CCN(CC2)CC(CSC3=CC=CC=C3SC)O


Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)N)N2CCN(CC2)CC(CSC3=CC=CC=C3SC)O


InChI

InChI=1S/C23H31N3O3S2/c1-29-19-9-7-17(8-10-19)22(23(24)28)26-13-11-25(12-14-26)15-18(27)16-31-21-6-4-3-5-20(21)30-2/h3-10,18,22,27H,11-16H2,1-2H3,(H2,24,28)


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