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

Systemtic Name: methyl 2-[2-[[2-(2-methoxyethylcarbamoyl)phenyl]amino]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-[2-(2-methoxyethylcarbamoyl)anilino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-[(2-methoxyethylamino)-oxomethyl]anilino]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(2-methoxyethylcarbamoyl)anilino]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(2-methoxyethylcarbamoyl)anilino]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester Formula: C20H25N3O5S MolecularWeight: 419.4946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CNC2=CC=CC=C2C(=O)NCCOC)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)CNC2=CC=CC=C2C(=O)NCCOC)C

InChI

InChI=1S/C20H25N3O5S/c1-12-13(2)29-19(17(12)20(26)28-4)23-16(24)11-22-15-8-6-5-7-14(15)18(25)21-9-10-27-3/h5-8,22H,9-11H2,1-4H3,(H,21,25)(H,23,24)