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

Systemtic Name: methyl 5-(cyclohexylcarbamoyl)-2-[(3,4-dimethoxyphenyl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-(cyclohexylcarbamoyl)-2-[(3,4-dimethoxybenzoyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[(cyclohexylamino)-oxomethyl]-2-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(cyclohexylcarbamoyl)-2-[(3,4-dimethoxybenzoyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(cyclohexylcarbamoyl)-4-methyl-2-(veratroylamino)thiophene-3-carboxylic acid methyl ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCCCC3

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC(=C(C=C2)OC)OC)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H28N2O6S/c1-13-18(23(28)31-4)22(32-19(13)21(27)24-15-8-6-5-7-9-15)25-20(26)14-10-11-16(29-2)17(12-14)30-3/h10-12,15H,5-9H2,1-4H3,(H,24,27)(H,25,26)