ethyl 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylate Traditional Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-4-(4-methoxyphenyl)thiophene-3-carboxylic acid ethyl ester Formula: C25H27NO6S MolecularWeight: 469.54998

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)NC(=O)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H27NO6S/c1-5-32-25(28)23-19(17-8-10-18(29-2)11-9-17)15-33-24(23)26-22(27)13-7-16-6-12-20(30-3)21(14-16)31-4/h6,8-12,14-15H,5,7,13H2,1-4H3,(H,26,27)