[1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 5-ethyl-4-methyl-thiophene-2-carboxylate

Systemtic Name: [1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] 5-ethyl-4-methyl-thiophene-2-carboxylate Openeye Name: [1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] 5-ethyl-4-methyl-thiophene-2-carboxylate CAS Name: 5-ethyl-4-methyl-2-thiophenecarboxylic acid [1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1-phenylethylamino)propan-2-yl] 5-ethyl-4-methylthiophene-2-carboxylate Traditional Name: 5-ethyl-4-methyl-thiophene-2-carboxylic acid [2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)OC(C)C(=O)NC(C)C2=CC=CC=C2)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)OC(C)C(=O)NC(C)C2=CC=CC=C2)C

InChI

InChI=1S/C19H23NO3S/c1-5-16-12(2)11-17(24-16)19(22)23-14(4)18(21)20-13(3)15-9-7-6-8-10-15/h6-11,13-14H,5H2,1-4H3,(H,20,21)