N-(5-bromanylpyridin-2-yl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[methyl-[2-[(2-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[methyl-[2-[2-(methylthio)anilino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[methyl-[2-(2-methylsulfanylanilino)-2-oxoethyl]amino]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[[2-keto-2-[2-(methylthio)anilino]ethyl]-methyl-amino]acetamide Formula: C17H19BrN4O2S MolecularWeight: 423.32736

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NC=C(C=C1)Br)CC(=O)NC2=CC=CC=C2SC

Isomeric SMILES

CN(CC(=O)NC1=NC=C(C=C1)Br)CC(=O)NC2=CC=CC=C2SC

InChI

InChI=1S/C17H19BrN4O2S/c1-22(11-17(24)21-15-8-7-12(18)9-19-15)10-16(23)20-13-5-3-4-6-14(13)25-2/h3-9H,10-11H2,1-2H3,(H,20,23)(H,19,21,24)