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

Systemtic Name: ethyl 2-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-5-(phenethylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[(3,4-dimethoxybenzoyl)amino]-4-methyl-5-(phenethylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methyl-5-[oxo-(phenethylamino)methyl]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3,4-dimethoxybenzoyl)amino]-4-methyl-5-(phenethylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-5-(phenethylcarbamoyl)-2-(veratroylamino)thiophene-3-carboxylic acid ethyl ester Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NCCC2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H28N2O6S/c1-5-34-26(31)21-16(2)22(24(30)27-14-13-17-9-7-6-8-10-17)35-25(21)28-23(29)18-11-12-19(32-3)20(15-18)33-4/h6-12,15H,5,13-14H2,1-4H3,(H,27,30)(H,28,29)