methyl 2-[2-[(2,4-dimethoxyphenyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[2-[(2,4-dimethoxyphenyl)amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2,4-dimethoxyanilino)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-(2,4-dimethoxyanilino)-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2,4-dimethoxyanilino)acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,4-dimethoxyanilino)acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CNC2=C(C=C(C=C2)OC)OC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CNC2=C(C=C(C=C2)OC)OC)C

InChI

InChI=1S/C18H22N2O5S/c1-10-11(2)26-17(16(10)18(22)25-5)20-15(21)9-19-13-7-6-12(23-3)8-14(13)24-4/h6-8,19H,9H2,1-5H3,(H,20,21)