N-(2-bromophenyl)-2-(2-quinolin-2-ylsulfanylethanoylamino)ethanamide

Systemtic Name: N-(2-bromophenyl)-2-(2-quinolin-2-ylsulfanylethanoylamino)ethanamide Openeye Name: N-(2-bromophenyl)-2-[[2-(2-quinolylsulfanyl)acetyl]amino]acetamide CAS Name: N-(2-bromophenyl)-2-[[1-oxo-2-(2-quinolinylthio)ethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(2-quinolin-2-ylsulfanylacetyl)amino]acetamide Traditional Name: N-(2-bromophenyl)-2-[[2-(2-quinolylthio)acetyl]amino]acetamide Formula: C19H16BrN3O2S MolecularWeight: 430.31824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NCC(=O)NC3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)SCC(=O)NCC(=O)NC3=CC=CC=C3Br

InChI

InChI=1S/C19H16BrN3O2S/c20-14-6-2-4-8-16(14)22-17(24)11-21-18(25)12-26-19-10-9-13-5-1-3-7-15(13)23-19/h1-10H,11-12H2,(H,21,25)(H,22,24)