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

Systemtic Name: ethyl 4-(4-ethoxyphenyl)-2-[4-(2-methoxyphenoxy)butanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-ethoxyphenyl)-2-[4-(2-methoxyphenoxy)butanoylamino]thiophene-3-carboxylate CAS Name: 4-(4-ethoxyphenyl)-2-[[4-(2-methoxyphenoxy)-1-oxobutyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-ethoxyphenyl)-2-[4-(2-methoxyphenoxy)butanoylamino]thiophene-3-carboxylate Traditional Name: 2-[4-(2-methoxyphenoxy)butanoylamino]-4-p-phenetyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H29NO6S MolecularWeight: 483.57656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)CCCOC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)CCCOC3=CC=CC=C3OC

InChI

InChI=1S/C26H29NO6S/c1-4-31-19-14-12-18(13-15-19)20-17-34-25(24(20)26(29)32-5-2)27-23(28)11-8-16-33-22-10-7-6-9-21(22)30-3/h6-7,9-10,12-15,17H,4-5,8,11,16H2,1-3H3,(H,27,28)