O4-ethyl O2-methyl 3-methyl-5-[2-(4-propanoylphenoxy)ethanoylamino]thiophene-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-methyl 3-methyl-5-[2-(4-propanoylphenoxy)ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: O4-ethyl O2-methyl 3-methyl-5-[[2-(4-propanoylphenoxy)acetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[1-oxo-2-[4-(1-oxopropyl)phenoxy]ethyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester IUPAC Name: 4-O-ethyl 2-O-methyl 3-methyl-5-[[2-(4-propanoylphenoxy)acetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-(4-propionylphenoxy)acetyl]amino]thiophene-2,4-dicarboxylic acid O4-ethyl ester O2-methyl ester Formula: C21H23NO7S MolecularWeight: 433.47482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)OCC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)OCC

InChI

InChI=1S/C21H23NO7S/c1-5-15(23)13-7-9-14(10-8-13)29-11-16(24)22-19-17(20(25)28-6-2)12(3)18(30-19)21(26)27-4/h7-10H,5-6,11H2,1-4H3,(H,22,24)