ethyl 2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-4-isobutyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-4-isobutyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C(=CS2)CC(C)C)C(=O)OCC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C(=CS2)CC(C)C)C(=O)OCC

InChI

InChI=1S/C22H26N2O5S/c1-5-27-18-10-15(11-23)7-8-17(18)29-12-19(25)24-21-20(22(26)28-6-2)16(13-30-21)9-14(3)4/h7-8,10,13-14H,5-6,9,12H2,1-4H3,(H,24,25)