ethyl 5-ethanoyl-2-[2-[[2-(2-methoxyethylcarbamoyl)phenyl]amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethanoyl-2-[2-[[2-(2-methoxyethylcarbamoyl)phenyl]amino]ethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-[2-(2-methoxyethylcarbamoyl)anilino]acetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[2-[(2-methoxyethylamino)-oxomethyl]anilino]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-[2-(2-methoxyethylcarbamoyl)anilino]acetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-[2-(2-methoxyethylcarbamoyl)anilino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CNC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)CNC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C22H27N3O6S/c1-5-31-22(29)18-13(2)19(14(3)26)32-21(18)25-17(27)12-24-16-9-7-6-8-15(16)20(28)23-10-11-30-4/h6-9,24H,5,10-12H2,1-4H3,(H,23,28)(H,25,27)