ethyl 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4-thiophen-2-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-(2-thienyl)thiophene-3-carboxylate CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate Traditional Name: 2-(homoveratroylamino)-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester Formula: C21H21NO5S2 MolecularWeight: 431.52514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H21NO5S2/c1-4-27-21(24)19-14(17-6-5-9-28-17)12-29-20(19)22-18(23)11-13-7-8-15(25-2)16(10-13)26-3/h5-10,12H,4,11H2,1-3H3,(H,22,23)