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

Systemtic Name: diethyl 3-methyl-5-[2-[4-[(4-methylphenyl)carbamoyl]phenoxy]ethanoylamino]thiophene-2,4-dicarboxylate Openeye Name: diethyl 3-methyl-5-[[2-[4-(p-tolylcarbamoyl)phenoxy]acetyl]amino]thiophene-2,4-dicarboxylate CAS Name: 3-methyl-5-[[2-[4-[(4-methylanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 3-methyl-5-[[2-[4-[(4-methylphenyl)carbamoyl]phenoxy]acetyl]amino]thiophene-2,4-dicarboxylate Traditional Name: 3-methyl-5-[[2-[4-(p-tolylcarbamoyl)phenoxy]acetyl]amino]thiophene-2,4-dicarboxylic acid diethyl ester Formula: C27H28N2O7S MolecularWeight: 524.58542

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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)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C27H28N2O7S/c1-5-34-26(32)22-17(4)23(27(33)35-6-2)37-25(22)29-21(30)15-36-20-13-9-18(10-14-20)24(31)28-19-11-7-16(3)8-12-19/h7-14H,5-6,15H2,1-4H3,(H,28,31)(H,29,30)