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N-(4-methoxyphenyl)-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

N-(4-methoxyphenyl)-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name:N-(4-methoxyphenyl)-2-[4-(6-methyl-2-propan-2-yl-pyrimidin-4-yl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazin-1-yl]-N-(4-methoxyphenyl)-N-(2-thienylmethyl)acetamide
CAS Name:N-(4-methoxyphenyl)-2-[4-(6-methyl-2-propan-2-yl-4-pyrimidinyl)-1-piperazinyl]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:N-(4-methoxyphenyl)-2-[4-(6-methyl-2-propan-2-ylpyrimidin-4-yl)piperazin-1-yl]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[4-(2-isopropyl-6-methyl-pyrimidin-4-yl)piperazino]-N-(4-methoxyphenyl)-N-(2-thenyl)acetamide
Formula: C26H33N5O2S
MolecularWeight: 479.63752
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(=O)N(CC3=CC=CS3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC1=CC(=NC(=N1)C(C)C)N2CCN(CC2)CC(=O)N(CC3=CC=CS3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H33N5O2S/c1-19(2)26-27-20(3)16-24(28-26)30-13-11-29(12-14-30)18-25(32)31(17-23-6-5-15-34-23)21-7-9-22(33-4)10-8-21/h5-10,15-16,19H,11-14,17-18H2,1-4H3


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