[3-[(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)amino]phenyl] 2-(2-ethylphenoxy)ethanoate

Systemtic Name: [3-[(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)amino]phenyl] 2-(2-ethylphenoxy)ethanoate Openeye Name: [3-[(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)amino]phenyl] 2-(2-ethylphenoxy)acetate CAS Name: 2-(2-ethylphenoxy)acetic acid [3-[[6-methyl-2-(methylthio)-4-pyrimidinyl]amino]phenyl] ester IUPAC Name: [3-[(6-methyl-2-methylsulfanylpyrimidin-4-yl)amino]phenyl] 2-(2-ethylphenoxy)acetate Traditional Name: 2-(2-ethylphenoxy)acetic acid [3-[[6-methyl-2-(methylthio)pyrimidin-4-yl]amino]phenyl] ester Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)OC2=CC=CC(=C2)NC3=NC(=NC(=C3)C)SC

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)OC2=CC=CC(=C2)NC3=NC(=NC(=C3)C)SC

InChI

InChI=1S/C22H23N3O3S/c1-4-16-8-5-6-11-19(16)27-14-21(26)28-18-10-7-9-17(13-18)24-20-12-15(2)23-22(25-20)29-3/h5-13H,4,14H2,1-3H3,(H,23,24,25)