ethyl 4-(4-methylphenyl)-2-[2-[4-(phenethylcarbamoyl)phenoxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-methylphenyl)-2-[2-[4-(phenethylcarbamoyl)phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-(phenethylcarbamoyl)phenoxy]acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 4-(4-methylphenyl)-2-[[1-oxo-2-[4-[oxo-(phenethylamino)methyl]phenoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methylphenyl)-2-[[2-[4-(phenethylcarbamoyl)phenoxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[[2-[4-(phenethylcarbamoyl)phenoxy]acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C31H30N2O5S MolecularWeight: 542.6453

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)COC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)COC3=CC=C(C=C3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C31H30N2O5S/c1-3-37-31(36)28-26(23-11-9-21(2)10-12-23)20-39-30(28)33-27(34)19-38-25-15-13-24(14-16-25)29(35)32-18-17-22-7-5-4-6-8-22/h4-16,20H,3,17-19H2,1-2H3,(H,32,35)(H,33,34)