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1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanone

1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanone

Systemtic Name:1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanone
Openeye Name:1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanone
CAS Name:1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]ethanone
IUPAC Name:1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylethanone
Traditional Name:1-[4-(5-chloro-2-methyl-phenyl)piperazino]-2-[(4,6-dimethylpyrimidin-2-yl)thio]ethanone
Formula: C19H23ClN4OS
MolecularWeight: 390.93012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CSC3=NC(=CC(=N3)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CSC3=NC(=CC(=N3)C)C


InChI

InChI=1S/C19H23ClN4OS/c1-13-4-5-16(20)11-17(13)23-6-8-24(9-7-23)18(25)12-26-19-21-14(2)10-15(3)22-19/h4-5,10-11H,6-9,12H2,1-3H3


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