ethyl 2-(2,2-dimethylpropanoylamino)-5-[(4-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2,2-dimethylpropanoylamino)-5-[(4-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-(2,2-dimethylpropanoylamino)-5-[(4-methoxyphenyl)carbamoyl]-4-methyl-thiophene-3-carboxylate CAS Name: 2-[(2,2-dimethyl-1-oxopropyl)amino]-5-[(4-methoxyanilino)-oxomethyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(2,2-dimethylpropanoylamino)-5-[(4-methoxyphenyl)carbamoyl]-4-methylthiophene-3-carboxylate Traditional Name: 5-[(4-methoxyphenyl)carbamoyl]-4-methyl-2-(pivaloylamino)thiophene-3-carboxylic acid ethyl ester Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=C(C=C2)OC)NC(=O)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=C(C=C2)OC)NC(=O)C(C)(C)C

InChI

InChI=1S/C21H26N2O5S/c1-7-28-19(25)15-12(2)16(29-18(15)23-20(26)21(3,4)5)17(24)22-13-8-10-14(27-6)11-9-13/h8-11H,7H2,1-6H3,(H,22,24)(H,23,26)