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[4-[(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)amino]phenyl] 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate

[4-[(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)amino]phenyl] 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate

Systemtic Name:[4-[(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)amino]phenyl] 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate
Openeye Name:[4-[(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)amino]phenyl] 2-(2-isopropyl-5-methyl-phenoxy)acetate
CAS Name:2-(5-methyl-2-propan-2-ylphenoxy)acetic acid [4-[[6-methyl-2-(methylthio)-4-pyrimidinyl]amino]phenyl] ester
IUPAC Name:[4-[(6-methyl-2-methylsulfanylpyrimidin-4-yl)amino]phenyl] 2-(5-methyl-2-propan-2-ylphenoxy)acetate
Traditional Name:2-(2-isopropyl-5-methyl-phenoxy)acetic acid [4-[[6-methyl-2-(methylthio)pyrimidin-4-yl]amino]phenyl] ester
Formula: C24H27N3O3S
MolecularWeight: 437.55448
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)OC2=CC=C(C=C2)NC3=NC(=NC(=C3)C)SC


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)OC2=CC=C(C=C2)NC3=NC(=NC(=C3)C)SC


InChI

InChI=1S/C24H27N3O3S/c1-15(2)20-11-6-16(3)12-21(20)29-14-23(28)30-19-9-7-18(8-10-19)26-22-13-17(4)25-24(27-22)31-5/h6-13,15H,14H2,1-5H3,(H,25,26,27)


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