methyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-(2-phenoxypropanoylamino)thiophene-3-carboxylate

Systemtic Name: methyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-(2-phenoxypropanoylamino)thiophene-3-carboxylate Openeye Name: methyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-(2-phenoxypropanoylamino)thiophene-3-carboxylate CAS Name: 5-[(2-methoxyanilino)-oxomethyl]-4-methyl-2-[(1-oxo-2-phenoxypropyl)amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-(2-phenoxypropanoylamino)thiophene-3-carboxylate Traditional Name: 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-(2-phenoxypropanoylamino)thiophene-3-carboxylic acid methyl ester Formula: C24H24N2O6S MolecularWeight: 468.52216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C(C)OC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C(C)OC2=CC=CC=C2)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H24N2O6S/c1-14-19(24(29)31-4)23(26-21(27)15(2)32-16-10-6-5-7-11-16)33-20(14)22(28)25-17-12-8-9-13-18(17)30-3/h5-13,15H,1-4H3,(H,25,28)(H,26,27)