[2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid [2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC(C2=CC=CC=C2)C(=O)NC(=O)NC)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC(C2=CC=CC=C2)C(=O)NC(=O)NC)NC(=O)C)C

InChI

InChI=1S/C19H21N3O5S/c1-10-11(2)28-17(21-12(3)23)14(10)18(25)27-15(13-8-6-5-7-9-13)16(24)22-19(26)20-4/h5-9,15H,1-4H3,(H,21,23)(H2,20,22,24,26)