(2S)-N-[(4-acetamidophenyl)methyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2S)-N-[(4-acetamidophenyl)methyl]-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2S)-N-[(4-acetamidophenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2S)-N-[(4-acetamidophenyl)methyl]-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-[(4-acetamidophenyl)methyl]-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2S)-N-(4-acetamidobenzyl)-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2CCCN2C(=O)C3=CC=CS3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)[C@@H]2CCCN2C(=O)C3=CC=CS3

InChI

InChI=1S/C19H21N3O3S/c1-13(23)21-15-8-6-14(7-9-15)12-20-18(24)16-4-2-10-22(16)19(25)17-5-3-11-26-17/h3,5-9,11,16H,2,4,10,12H2,1H3,(H,20,24)(H,21,23)/t16-/m0/s1