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

Systemtic Name: diethyl 5-[2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]ethanoylamino]-3-methyl-thiophene-2,4-dicarboxylate Openeye Name: diethyl 5-[[2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylate CAS Name: 5-[[2-[4-[(2-methoxy-5-methylanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester IUPAC Name: diethyl 5-[[2-[4-[(2-methoxy-5-methylphenyl)carbamoyl]phenoxy]acetyl]amino]-3-methylthiophene-2,4-dicarboxylate Traditional Name: 5-[[2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]acetyl]amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester Formula: C28H30N2O8S MolecularWeight: 554.6114

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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=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H30N2O8S/c1-6-36-27(33)23-17(4)24(28(34)37-7-2)39-26(23)30-22(31)15-38-19-11-9-18(10-12-19)25(32)29-20-14-16(3)8-13-21(20)35-5/h8-14H,6-7,15H2,1-5H3,(H,29,32)(H,30,31)