ethyl 4-(4-methylphenyl)-2-[2-(2-methylpropanoyloxy)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-methylphenyl)-2-[2-(2-methylpropanoyloxy)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-methylpropanoyloxy)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2-methyl-1-oxopropoxy)-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-methylphenyl)-2-[[2-(2-methylpropanoyloxy)acetyl]amino]thiophene-3-carboxylate Traditional Name: 2-[(2-isobutyryloxyacetyl)amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)COC(=O)C(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)COC(=O)C(C)C

InChI

InChI=1S/C20H23NO5S/c1-5-25-20(24)17-15(14-8-6-13(4)7-9-14)11-27-18(17)21-16(22)10-26-19(23)12(2)3/h6-9,11-12H,5,10H2,1-4H3,(H,21,22)