ethyl 4-(3,4-dimethylphenyl)-2-[4-(2-methoxyphenoxy)butanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(3,4-dimethylphenyl)-2-[4-(2-methoxyphenoxy)butanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(3,4-dimethylphenyl)-2-[4-(2-methoxyphenoxy)butanoylamino]thiophene-3-carboxylate CAS Name: 4-(3,4-dimethylphenyl)-2-[[4-(2-methoxyphenoxy)-1-oxobutyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3,4-dimethylphenyl)-2-[4-(2-methoxyphenoxy)butanoylamino]thiophene-3-carboxylate Traditional Name: 4-(3,4-dimethylphenyl)-2-[4-(2-methoxyphenoxy)butanoylamino]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)24-20(19-13-12-17(2)18(3)15-19)16-33-25(24)27-23(28)11-8-14-32-22-10-7-6-9-21(22)30-4/h6-7,9-10,12-13,15-16H,5,8,11,14H2,1-4H3,(H,27,28)