O4-ethyl O2-[2-oxidanylidene-2-(1-thiophen-2-ylethylamino)ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-[2-oxidanylidene-2-(1-thiophen-2-ylethylamino)ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-ethyl O2-[2-oxo-2-[1-(2-thienyl)ethylamino]ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-oxo-2-(1-thiophen-2-ylethylamino)ethyl] ester IUPAC Name: 4-O-ethyl 2-O-[2-oxo-2-(1-thiophen-2-ylethylamino)ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-keto-2-[1-(2-thienyl)ethylamino]ethyl] ester Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC(C)C2=CC=CS2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC(C)C2=CC=CS2)C

InChI

InChI=1S/C18H22N2O5S/c1-5-24-17(22)15-10(2)16(20-12(15)4)18(23)25-9-14(21)19-11(3)13-7-6-8-26-13/h6-8,11,20H,5,9H2,1-4H3,(H,19,21)