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N-(2-tert-butylphenyl)-3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-propanamide

N-(2-tert-butylphenyl)-3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-propanamide

Systemtic Name:N-(2-tert-butylphenyl)-3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-propanamide
Openeye Name:N-(2-tert-butylphenyl)-3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-yl-pyrimidin-4-yl]oxy-propanamide
CAS Name:N-(2-tert-butylphenyl)-3-[[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidinyl)-4-pyrimidinyl]oxy]propanamide
IUPAC Name:N-(2-tert-butylphenyl)-3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-pyrimidin-2-ylpyrimidin-4-yl]oxypropanamide
Traditional Name:N-(2-tert-butylphenyl)-3-[6-[(4-tert-butylphenyl)sulfonylamino]-5-(2-methoxyphenoxy)-2-(2-pyrimidyl)pyrimidin-4-yl]oxy-propionamide
Formula: C38H42N6O6S
MolecularWeight: 710.84168
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCC(=O)NC4=CC=CC=C4C(C)(C)C)OC5=CC=CC=C5OC


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=NC(=N2)C3=NC=CC=N3)OCCC(=O)NC4=CC=CC=C4C(C)(C)C)OC5=CC=CC=C5OC


InChI

InChI=1S/C38H42N6O6S/c1-37(2,3)25-17-19-26(20-18-25)51(46,47)44-33-32(50-30-16-11-10-15-29(30)48-7)36(43-35(42-33)34-39-22-12-23-40-34)49-24-21-31(45)41-28-14-9-8-13-27(28)38(4,5)6/h8-20,22-23H,21,24H2,1-7H3,(H,41,45)(H,42,43,44)


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