ethyl 4,5-dimethyl-2-[2-(4-pyridin-2-yloxyphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-(4-pyridin-2-yloxyphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[2-[4-(2-pyridyloxy)phenoxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[1-oxo-2-[4-(2-pyridinyloxy)phenoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-(4-pyridin-2-yloxyphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-[4-(2-pyridyloxy)phenoxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H22N2O5S MolecularWeight: 426.48548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=N3

InChI

InChI=1S/C22H22N2O5S/c1-4-27-22(26)20-14(2)15(3)30-21(20)24-18(25)13-28-16-8-10-17(11-9-16)29-19-7-5-6-12-23-19/h5-12H,4,13H2,1-3H3,(H,24,25)