ethyl 2-(2-cyclobutylcarbonyloxyethanoylamino)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-(2-cyclobutylcarbonyloxyethanoylamino)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(cyclobutanecarbonyloxy)acetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-2-[[2-[cyclobutyl(oxo)methoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(cyclobutanecarbonyloxy)acetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(cyclobutanecarbonyloxy)acetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C22H24N2O6S MolecularWeight: 444.50076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)C3CCC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)C3CCC3

InChI

InChI=1S/C22H24N2O6S/c1-3-29-22(28)17-13(2)18(19(26)23-15-10-5-4-6-11-15)31-20(17)24-16(25)12-30-21(27)14-8-7-9-14/h4-6,10-11,14H,3,7-9,12H2,1-2H3,(H,23,26)(H,24,25)