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

Systemtic Name: ethyl 4-methyl-5-(phenylcarbamoyl)-2-(2-propanoyloxyethanoylamino)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(phenylcarbamoyl)-2-[(2-propanoyloxyacetyl)amino]thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-4-methyl-2-[[1-oxo-2-(1-oxopropoxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(phenylcarbamoyl)-2-[(2-propanoyloxyacetyl)amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(phenylcarbamoyl)-2-[(2-propionyloxyacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OCC(=O)NC1=C(C(=C(S1)C(=O)NC2=CC=CC=C2)C)C(=O)OCC

Isomeric SMILES

CCC(=O)OCC(=O)NC1=C(C(=C(S1)C(=O)NC2=CC=CC=C2)C)C(=O)OCC

InChI

InChI=1S/C20H22N2O6S/c1-4-15(24)28-11-14(23)22-19-16(20(26)27-5-2)12(3)17(29-19)18(25)21-13-9-7-6-8-10-13/h6-10H,4-5,11H2,1-3H3,(H,21,25)(H,22,23)