5-bromanyl-N-ethyl-2-oxidanyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzamide

Systemtic Name: 5-bromanyl-N-ethyl-2-oxidanyl-N-[2-oxidanylidene-2-(thiophen-2-ylmethylamino)ethyl]benzamide Openeye Name: 5-bromo-N-ethyl-2-hydroxy-N-[2-oxo-2-(2-thienylmethylamino)ethyl]benzamide CAS Name: 5-bromo-N-ethyl-2-hydroxy-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide IUPAC Name: 5-bromo-N-ethyl-2-hydroxy-N-[2-oxo-2-(thiophen-2-ylmethylamino)ethyl]benzamide Traditional Name: 5-bromo-N-ethyl-2-hydroxy-N-[2-keto-2-(2-thenylamino)ethyl]benzamide Formula: C16H17BrN2O3S MolecularWeight: 397.28678

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=C(C=CC(=C2)Br)O

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C(=O)C2=C(C=CC(=C2)Br)O

InChI

InChI=1S/C16H17BrN2O3S/c1-2-19(10-15(21)18-9-12-4-3-7-23-12)16(22)13-8-11(17)5-6-14(13)20/h3-8,20H,2,9-10H2,1H3,(H,18,21)