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

Systemtic Name: ethyl 2-(2-cyclohexylcarbonyloxyethanoylamino)-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(cyclohexanecarbonyloxy)acetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-2-[[2-[cyclohexyl(oxo)methoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(cyclohexanecarbonyloxy)acetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(cyclohexanecarbonyloxy)acetyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C24H28N2O6S MolecularWeight: 472.55392

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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)C3CCCCC3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)COC(=O)C3CCCCC3

InChI

InChI=1S/C24H28N2O6S/c1-3-31-24(30)19-15(2)20(21(28)25-17-12-8-5-9-13-17)33-22(19)26-18(27)14-32-23(29)16-10-6-4-7-11-16/h5,8-9,12-13,16H,3-4,6-7,10-11,14H2,1-2H3,(H,25,28)(H,26,27)