3-bromanyl-N-[2-oxidanylidene-2-(2-thiophen-3-ylpyrrolidin-1-yl)ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-(2-thiophen-3-ylpyrrolidin-1-yl)ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-[2-(3-thienyl)pyrrolidin-1-yl]ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[2-(3-thiophenyl)-1-pyrrolidinyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-(2-thiophen-3-ylpyrrolidin-1-yl)ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[2-(3-thienyl)pyrrolidino]ethyl]benzamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN2O2S/c18-14-4-1-3-12(9-14)17(22)19-10-16(21)20-7-2-5-15(20)13-6-8-23-11-13/h1,3-4,6,8-9,11,15H,2,5,7,10H2,(H,19,22)