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

Systemtic Name: ethyl 2-[2-(4-cyano-2-methoxy-phenoxy)ethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-4-isobutyl-thiophene-3-carboxylate CAS Name: 2-[[2-(4-cyano-2-methoxyphenoxy)-1-oxoethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-cyano-2-methoxyphenoxy)acetyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-cyano-2-methoxy-phenoxy)acetyl]amino]-4-isobutyl-thiophene-3-carboxylic acid ethyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C21H24N2O5S/c1-5-27-21(25)19-15(8-13(2)3)12-29-20(19)23-18(24)11-28-16-7-6-14(10-22)9-17(16)26-4/h6-7,9,12-13H,5,8,11H2,1-4H3,(H,23,24)