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N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-thiophen-3-yl-ethanamide

N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name:N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-thiophen-3-yl-ethanamide
Openeye Name:N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-(3-thienyl)acetamide
CAS Name:N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-(3-thiophenyl)acetamide
IUPAC Name:N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-thiophen-3-ylacetamide
Traditional Name:N-[4-(2-ketopyrrolidino)benzyl]-2-(3-thienyl)acetamide
Formula: C17H18N2O2S
MolecularWeight: 314.40202
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CC3=CSC=C3


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CC3=CSC=C3


InChI

InChI=1S/C17H18N2O2S/c20-16(10-14-7-9-22-12-14)18-11-13-3-5-15(6-4-13)19-8-1-2-17(19)21/h3-7,9,12H,1-2,8,10-11H2,(H,18,20)


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