2-[2-[(5-bromanylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[2-[(5-bromanylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-(4-bromophenyl)ethanamide Openeye Name: N-(4-bromophenyl)-2-[2-[(5-bromo-2-pyridyl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[2-[(5-bromo-2-pyridinyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[2-[(5-bromopyridin-2-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[2-[(5-bromo-2-pyridyl)amino]-2-keto-ethyl]thio]acetamide Formula: C15H13Br2N3O2S MolecularWeight: 459.15562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSCC(=O)NC2=NC=C(C=C2)Br)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSCC(=O)NC2=NC=C(C=C2)Br)Br

InChI

InChI=1S/C15H13Br2N3O2S/c16-10-1-4-12(5-2-10)19-14(21)8-23-9-15(22)20-13-6-3-11(17)7-18-13/h1-7H,8-9H2,(H,19,21)(H,18,20,22)