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N-(2-hydroxyethyl)-N-methyl-2-[2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-4-thiophen-2-yl-phenoxy]ethanamide

N-(2-hydroxyethyl)-N-methyl-2-[2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-4-thiophen-2-yl-phenoxy]ethanamide

Systemtic Name:N-(2-hydroxyethyl)-N-methyl-2-[2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-4-thiophen-2-yl-phenoxy]ethanamide
Openeye Name:N-(2-hydroxyethyl)-N-methyl-2-[2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-4-(2-thienyl)phenoxy]acetamide
CAS Name:N-(2-hydroxyethyl)-N-methyl-2-[2-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]-4-thiophen-2-ylphenoxy]acetamide
IUPAC Name:N-(2-hydroxyethyl)-N-methyl-2-[2-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]-4-thiophen-2-ylphenoxy]acetamide
Traditional Name:N-(2-hydroxyethyl)-N-methyl-2-[2-[[4-(2-pyrimidyl)piperazino]methyl]-4-(2-thienyl)phenoxy]acetamide
Formula: C24H29N5O3S
MolecularWeight: 467.58376
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C(=O)COC1=C(C=C(C=C1)C2=CC=CS2)CN3CCN(CC3)C4=NC=CC=N4


Isomeric SMILES

CN(CCO)C(=O)COC1=C(C=C(C=C1)C2=CC=CS2)CN3CCN(CC3)C4=NC=CC=N4


InChI

InChI=1S/C24H29N5O3S/c1-27(13-14-30)23(31)18-32-21-6-5-19(22-4-2-15-33-22)16-20(21)17-28-9-11-29(12-10-28)24-25-7-3-8-26-24/h2-8,15-16,30H,9-14,17-18H2,1H3


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