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

Systemtic Name: diethyl 3-methyl-5-[2-[4-(methylcarbamoyl)phenoxy]ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[2-[4-(methylcarbamoyl)phenoxy]-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-[4-(methylcarbamoyl)phenoxy]acetyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester Formula: C21H24N2O7S MolecularWeight: 448.48946

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O7S/c1-5-28-20(26)16-12(3)17(21(27)29-6-2)31-19(16)23-15(24)11-30-14-9-7-13(8-10-14)18(25)22-4/h7-10H,5-6,11H2,1-4H3,(H,22,25)(H,23,24)