methyl 4-(4-ethoxyphenyl)-5-methyl-2-[2-(2,3,6-trimethylphenoxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(4-ethoxyphenyl)-5-methyl-2-[2-(2,3,6-trimethylphenoxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(4-ethoxyphenyl)-5-methyl-2-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-ethoxyphenyl)-5-methyl-2-[[1-oxo-2-(2,3,6-trimethylphenoxy)ethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(4-ethoxyphenyl)-5-methyl-2-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-methyl-4-p-phenetyl-2-[[2-(2,3,6-trimethylphenoxy)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C26H29NO5S MolecularWeight: 467.57716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)COC3=C(C=CC(=C3C)C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)COC3=C(C=CC(=C3C)C)C)C

InChI

InChI=1S/C26H29NO5S/c1-7-31-20-12-10-19(11-13-20)22-18(5)33-25(23(22)26(29)30-6)27-21(28)14-32-24-16(3)9-8-15(2)17(24)4/h8-13H,7,14H2,1-6H3,(H,27,28)