2-[4-[5-(cyclohexylcarbamoyl)-6-propylsulfanyl-pyridin-2-yl]oxyphenoxy]ethanoic acid

Systemtic Name: 2-[4-[5-(cyclohexylcarbamoyl)-6-propylsulfanyl-pyridin-2-yl]oxyphenoxy]ethanoic acid Openeye Name: 2-[4-[[5-(cyclohexylcarbamoyl)-6-propylsulfanyl-2-pyridyl]oxy]phenoxy]acetic acid CAS Name: 2-[4-[[5-[(cyclohexylamino)-oxomethyl]-6-(propylthio)-2-pyridinyl]oxy]phenoxy]acetic acid IUPAC Name: 2-[4-[5-(cyclohexylcarbamoyl)-6-propylsulfanylpyridin-2-yl]oxyphenoxy]acetic acid Traditional Name: 2-[4-[[5-(cyclohexylcarbamoyl)-6-(propylthio)-2-pyridyl]oxy]phenoxy]acetic acid Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C=CC(=N1)OC2=CC=C(C=C2)OCC(=O)O)C(=O)NC3CCCCC3

Isomeric SMILES

CCCSC1=C(C=CC(=N1)OC2=CC=C(C=C2)OCC(=O)O)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H28N2O5S/c1-2-14-31-23-19(22(28)24-16-6-4-3-5-7-16)12-13-20(25-23)30-18-10-8-17(9-11-18)29-15-21(26)27/h8-13,16H,2-7,14-15H2,1H3,(H,24,28)(H,26,27)