1-(3-acetamidophenyl)-5-oxidanylidene-N-(2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-acetamidophenyl)-5-oxidanylidene-N-(2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-acetamidophenyl)-5-oxo-N-[2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-acetamidophenyl)-5-oxo-N-(2-thiophen-2-ylethyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-acetamidophenyl)-5-oxo-N-(2-thiophen-2-ylethyl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-acetamidophenyl)-5-keto-N-[2-(2-thienyl)ethyl]pyrrolidine-3-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)N2CC(CC2=O)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C19H21N3O3S/c1-13(23)21-15-4-2-5-16(11-15)22-12-14(10-18(22)24)19(25)20-8-7-17-6-3-9-26-17/h2-6,9,11,14H,7-8,10,12H2,1H3,(H,20,25)(H,21,23)