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

Systemtic Name: ethyl 4-(4-ethoxyphenyl)-2-[4-(4-methoxyphenoxy)butanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-ethoxyphenyl)-2-[4-(4-methoxyphenoxy)butanoylamino]thiophene-3-carboxylate CAS Name: 4-(4-ethoxyphenyl)-2-[[4-(4-methoxyphenoxy)-1-oxobutyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-ethoxyphenyl)-2-[4-(4-methoxyphenoxy)butanoylamino]thiophene-3-carboxylate Traditional Name: 2-[4-(4-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=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=C2C(=O)OCC)NC(=O)CCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H29NO6S/c1-4-31-20-10-8-18(9-11-20)22-17-34-25(24(22)26(29)32-5-2)27-23(28)7-6-16-33-21-14-12-19(30-3)13-15-21/h8-15,17H,4-7,16H2,1-3H3,(H,27,28)