ethyl 2-[2-(2-cyanophenoxy)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-cyanophenoxy)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-cyanophenoxy)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2-cyanophenoxy)-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-cyanophenoxy)acetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-cyanophenoxy)acetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H20N2O4S MolecularWeight: 372.4381

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC2=CC=CC=C2C#N)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC2=CC=CC=C2C#N)C

InChI

InChI=1S/C19H20N2O4S/c1-4-14-12(3)26-18(17(14)19(23)24-5-2)21-16(22)11-25-15-9-7-6-8-13(15)10-20/h6-9H,4-5,11H2,1-3H3,(H,21,22)