diethyl 3-methyl-5-[2-[4-(phenethylcarbamoyl)phenoxy]ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: diethyl 3-methyl-5-[2-[4-(phenethylcarbamoyl)phenoxy]ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[[2-[4-(phenethylcarbamoyl)phenoxy]acetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[4-[oxo-(phenethylamino)methyl]phenoxy]ethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[[2-[4-(phenethylcarbamoyl)phenoxy]acetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-[4-(phenethylcarbamoyl)phenoxy]acetyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester Formula: C28H30N2O7S MolecularWeight: 538.612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C28H30N2O7S/c1-4-35-27(33)23-18(3)24(28(34)36-5-2)38-26(23)30-22(31)17-37-21-13-11-20(12-14-21)25(32)29-16-15-19-9-7-6-8-10-19/h6-14H,4-5,15-17H2,1-3H3,(H,29,32)(H,30,31)