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2-[4-chloranyl-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanyl-1-(4-ethanoylpiperazin-1-yl)ethanone

2-[4-chloranyl-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanyl-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name:2-[4-chloranyl-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanyl-1-(4-ethanoylpiperazin-1-yl)ethanone
Openeye Name:1-(4-acetylpiperazin-1-yl)-2-[4-chloro-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanyl-ethanone
CAS Name:1-(4-acetyl-1-piperazinyl)-2-[[4-chloro-6-[4-(4-methoxyphenyl)-1-piperazinyl]-2-pyrimidinyl]thio]ethanone
IUPAC Name:1-(4-acetylpiperazin-1-yl)-2-[4-chloro-6-[4-(4-methoxyphenyl)piperazin-1-yl]pyrimidin-2-yl]sulfanylethanone
Traditional Name:1-(4-acetylpiperazino)-2-[[4-chloro-6-[4-(4-methoxyphenyl)piperazino]pyrimidin-2-yl]thio]ethanone
Formula: C23H29ClN6O3S
MolecularWeight: 505.03276
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CSC2=NC(=CC(=N2)Cl)N3CCN(CC3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CSC2=NC(=CC(=N2)Cl)N3CCN(CC3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H29ClN6O3S/c1-17(31)27-7-13-30(14-8-27)22(32)16-34-23-25-20(24)15-21(26-23)29-11-9-28(10-12-29)18-3-5-19(33-2)6-4-18/h3-6,15H,7-14,16H2,1-2H3


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