methyl 2-[(2-methoxyphenyl)carbonylamino]-4-methyl-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-methoxyphenyl)carbonylamino]-4-methyl-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(2-methoxybenzoyl)amino]-4-methyl-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-[[(2-methoxyphenyl)-oxomethyl]amino]-4-methyl-5-[oxo-(1-phenylethylamino)methyl]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(2-methoxybenzoyl)amino]-4-methyl-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-(o-anisoylamino)-5-(1-phenylethylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=CC=C2OC)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=CC=C2OC)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O5S/c1-14-19(24(29)31-4)23(26-21(27)17-12-8-9-13-18(17)30-3)32-20(14)22(28)25-15(2)16-10-6-5-7-11-16/h5-13,15H,1-4H3,(H,25,28)(H,26,27)