1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-(2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-(2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-(2-thiophen-2-ylethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-(2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-[2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CC=CS3)OC

InChI

InChI=1S/C19H22N2O4S/c1-24-16-6-5-14(11-17(16)25-2)21-12-13(10-18(21)22)19(23)20-8-7-15-4-3-9-26-15/h3-6,9,11,13H,7-8,10,12H2,1-2H3,(H,20,23)