[2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [2-(2-ethoxyanilino)-2-oxo-ethyl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-4,5-dimethyl-3-thiophenecarboxylic acid [2-(2-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-ethoxyanilino)-2-oxoethyl] 2-(2,2-dimethylpropanoylamino)-4,5-dimethylthiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-(pivaloylamino)thiophene-3-carboxylic acid [2-keto-2-(o-phenetidino)ethyl] ester Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)COC(=O)C2=C(SC(=C2C)C)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)COC(=O)C2=C(SC(=C2C)C)NC(=O)C(C)(C)C

InChI

InChI=1S/C22H28N2O5S/c1-7-28-16-11-9-8-10-15(16)23-17(25)12-29-20(26)18-13(2)14(3)30-19(18)24-21(27)22(4,5)6/h8-11H,7,12H2,1-6H3,(H,23,25)(H,24,27)