N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[[phenyl(thiophen-2-yl)methyl]amino]ethanamide

Systemtic Name: N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-[[phenyl(thiophen-2-yl)methyl]amino]ethanamide Openeye Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[[phenyl(2-thienyl)methyl]amino]acetamide CAS Name: N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-[[phenyl(thiophen-2-yl)methyl]amino]acetamide IUPAC Name: N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-[[phenyl(thiophen-2-yl)methyl]amino]acetamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-2-[[phenyl(2-thienyl)methyl]amino]acetamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H23N3O2S/c27-21(25-18-10-12-19(13-11-18)26-14-4-9-22(26)28)16-24-23(20-8-5-15-29-20)17-6-2-1-3-7-17/h1-3,5-8,10-13,15,23-24H,4,9,14,16H2,(H,25,27)