N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-[3-(2-oxidanylidenepyrrolidin-1-yl)phenoxy]ethanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-[3-(2-oxo-1-pyrrolidinyl)phenoxy]acetamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-[3-(2-oxopyrrolidin-1-yl)phenoxy]acetamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-[3-(2-ketopyrrolidino)phenoxy]acetamide Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCC3=CC=C(S3)Br

Isomeric SMILES

C1CC(=O)N(C1)C2=CC(=CC=C2)OCC(=O)NCCC3=CC=C(S3)Br

InChI

InChI=1S/C18H19BrN2O3S/c19-16-7-6-15(25-16)8-9-20-17(22)12-24-14-4-1-3-13(11-14)21-10-2-5-18(21)23/h1,3-4,6-7,11H,2,5,8-10,12H2,(H,20,22)