ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-5-piperidin-1-ylcarbonyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-5-piperidin-1-ylcarbonyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(3,4-dimethoxybenzoyl)amino]-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methyl-5-[oxo(1-piperidinyl)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,4-dimethoxybenzoyl)amino]-4-methyl-5-(piperidine-1-carbonyl)thiophene-3-carboxylate Traditional Name: 4-methyl-5-(piperidine-1-carbonyl)-2-(veratroylamino)thiophene-3-carboxylic acid ethyl ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N2CCCCC2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H28N2O6S/c1-5-31-23(28)18-14(2)19(22(27)25-11-7-6-8-12-25)32-21(18)24-20(26)15-9-10-16(29-3)17(13-15)30-4/h9-10,13H,5-8,11-12H2,1-4H3,(H,24,26)