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

Systemtic Name: diethyl 5-[2-[4-[(2-ethylphenyl)carbamoyl]phenoxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[4-[(2-ethylphenyl)carbamoyl]phenoxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[4-[(2-ethylanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[4-[(2-ethylphenyl)carbamoyl]phenoxy]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[4-[(2-ethylphenyl)carbamoyl]phenoxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C28H30N2O7S MolecularWeight: 538.612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OCC(=O)NC3=C(C(=C(S3)C(=O)OCC)C)C(=O)OCC

InChI

InChI=1S/C28H30N2O7S/c1-5-18-10-8-9-11-21(18)29-25(32)19-12-14-20(15-13-19)37-16-22(31)30-26-23(27(33)35-6-2)17(4)24(38-26)28(34)36-7-3/h8-15H,5-7,16H2,1-4H3,(H,29,32)(H,30,31)