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

Systemtic Name: ethyl 2-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-5-(phenethylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-5-(phenethylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-methyl-5-[oxo-(phenethylamino)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-5-(phenethylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-5-(phenethylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C26H28N2O6S MolecularWeight: 496.57532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NCCC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NCCC2=CC=CC=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28N2O6S/c1-4-33-26(31)22-17(2)23(24(30)27-15-14-18-8-6-5-7-9-18)35-25(22)28-21(29)16-34-20-12-10-19(32-3)11-13-20/h5-13H,4,14-16H2,1-3H3,(H,27,30)(H,28,29)