ethyl 2-[4-(2-methoxyphenoxy)butanoylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[4-(2-methoxyphenoxy)butanoylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[4-(2-methoxyphenoxy)butanoylamino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[4-(2-methoxyphenoxy)-1-oxobutyl]amino]-5-methyl-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[4-(2-methoxyphenoxy)butanoylamino]-5-methyl-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[4-(2-methoxyphenoxy)butanoylamino]-5-methyl-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C26H29NO5S MolecularWeight: 467.57716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)CCCOC3=CC=CC=C3OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)C)C)NC(=O)CCCOC3=CC=CC=C3OC

InChI

InChI=1S/C26H29NO5S/c1-5-31-26(29)24-23(19-14-12-17(2)13-15-19)18(3)33-25(24)27-22(28)11-8-16-32-21-10-7-6-9-20(21)30-4/h6-7,9-10,12-15H,5,8,11,16H2,1-4H3,(H,27,28)