2-[[4-[[(5-methylthiophen-2-yl)-phenyl-carbamoyl]oxymethyl]cyclohexyl]methoxy]ethanoic acid

Systemtic Name: 2-[[4-[[(5-methylthiophen-2-yl)-phenyl-carbamoyl]oxymethyl]cyclohexyl]methoxy]ethanoic acid Openeye Name: 2-[[4-[[(5-methyl-2-thienyl)-phenyl-carbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid CAS Name: 2-[[4-[[(N-(5-methyl-2-thiophenyl)anilino)-oxomethoxy]methyl]cyclohexyl]methoxy]acetic acid IUPAC Name: 2-[[4-[[(5-methylthiophen-2-yl)-phenylcarbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid Traditional Name: 2-[[4-[[(5-methyl-2-thienyl)-phenyl-carbamoyl]oxymethyl]cyclohexyl]methoxy]acetic acid Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)N(C2=CC=CC=C2)C(=O)OCC3CCC(CC3)COCC(=O)O

Isomeric SMILES

CC1=CC=C(S1)N(C2=CC=CC=C2)C(=O)OCC3CCC(CC3)COCC(=O)O

InChI

InChI=1S/C22H27NO5S/c1-16-7-12-20(29-16)23(19-5-3-2-4-6-19)22(26)28-14-18-10-8-17(9-11-18)13-27-15-21(24)25/h2-7,12,17-18H,8-11,13-15H2,1H3,(H,24,25)