ethyl 2-[2-(2-cyanophenoxy)ethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-cyanophenoxy)ethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-cyanophenoxy)acetyl]amino]-4-isobutyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-cyanophenoxy)acetyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-4-isobutyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1CC(C)C)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C20H22N2O4S/c1-4-25-20(24)18-15(9-13(2)3)12-27-19(18)22-17(23)11-26-16-8-6-5-7-14(16)10-21/h5-8,12-13H,4,9,11H2,1-3H3,(H,22,23)