3-bromanyl-N-[2-oxidanylidene-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-[[phenyl(2-thienyl)methyl]amino]ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[[phenyl(thiophen-2-yl)methyl]amino]ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[[phenyl(2-thienyl)methyl]amino]ethyl]benzamide Formula: C20H17BrN2O2S MolecularWeight: 429.33018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H17BrN2O2S/c21-16-9-4-8-15(12-16)20(25)22-13-18(24)23-19(17-10-5-11-26-17)14-6-2-1-3-7-14/h1-12,19H,13H2,(H,22,25)(H,23,24)