ethyl 5-aminocarbonyl-2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[[2-(3,4-dimethoxyphenyl)acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-(homoveratroylamino)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H22N2O6S/c1-5-27-19(24)15-10(2)16(17(20)23)28-18(15)21-14(22)9-11-6-7-12(25-3)13(8-11)26-4/h6-8H,5,9H2,1-4H3,(H2,20,23)(H,21,22)