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2-[4-[2-(4-bromophenyl)sulfanylethanoyl]piperazin-1-yl]-N-methyl-ethanamide

2-[4-[2-(4-bromophenyl)sulfanylethanoyl]piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name:2-[4-[2-(4-bromophenyl)sulfanylethanoyl]piperazin-1-yl]-N-methyl-ethanamide
Openeye Name:2-[4-[2-(4-bromophenyl)sulfanylacetyl]piperazin-1-yl]-N-methyl-acetamide
CAS Name:2-[4-[2-[(4-bromophenyl)thio]-1-oxoethyl]-1-piperazinyl]-N-methylacetamide
IUPAC Name:2-[4-[2-(4-bromophenyl)sulfanylacetyl]piperazin-1-yl]-N-methylacetamide
Traditional Name:2-[4-[2-[(4-bromophenyl)thio]acetyl]piperazino]-N-methyl-acetamide
Formula: C15H20BrN3O2S
MolecularWeight: 386.3072
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCN(CC1)C(=O)CSC2=CC=C(C=C2)Br


Isomeric SMILES

CNC(=O)CN1CCN(CC1)C(=O)CSC2=CC=C(C=C2)Br


InChI

InChI=1S/C15H20BrN3O2S/c1-17-14(20)10-18-6-8-19(9-7-18)15(21)11-22-13-4-2-12(16)3-5-13/h2-5H,6-11H2,1H3,(H,17,20)


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