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

Systemtic Name: ethyl 2-[2-[2-(2-cyanophenoxy)ethanoyloxy]ethanoylamino]-4-(2-methylpropyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-(2-cyanophenoxy)acetyl]oxyacetyl]amino]-4-isobutyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-(2-cyanophenoxy)-1-oxoethoxy]-1-oxoethyl]amino]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-(2-cyanophenoxy)acetyl]oxyacetyl]amino]-4-(2-methylpropyl)thiophene-3-carboxylate Traditional Name: 2-[[2-[2-(2-cyanophenoxy)acetyl]oxyacetyl]amino]-4-isobutyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H24N2O6S MolecularWeight: 444.50076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6S/c1-4-28-22(27)20-16(9-14(2)3)13-31-21(20)24-18(25)11-30-19(26)12-29-17-8-6-5-7-15(17)10-23/h5-8,13-14H,4,9,11-12H2,1-3H3,(H,24,25)