ethyl 2-[[2-[(2,3-dimethylphenyl)amino]phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-[(2,3-dimethylphenyl)amino]phenyl]carbonylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(2,3-dimethylanilino)benzoyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[[2-(2,3-dimethylanilino)phenyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(2,3-dimethylanilino)benzoyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(2,3-dimethylanilino)benzoyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC=CC=C2NC3=CC=CC(=C3C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C2=CC=CC=C2NC3=CC=CC(=C3C)C

InChI

InChI=1S/C25H26N2O4S/c1-6-31-25(30)21-16(4)22(17(5)28)32-24(21)27-23(29)18-11-7-8-12-20(18)26-19-13-9-10-14(2)15(19)3/h7-13,26H,6H2,1-5H3,(H,27,29)