2-bromanyl-N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethylsulfanyl]-6-methyl-4-methylsulfanyl-pyridin-3-yl]ethanamide

Systemtic Name: 2-bromanyl-N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethylsulfanyl]-6-methyl-4-methylsulfanyl-pyridin-3-yl]ethanamide Openeye Name: 2-bromo-N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethylsulfanyl]-6-methyl-4-methylsulfanyl-3-pyridyl]acetamide CAS Name: 2-bromo-N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethylthio]-6-methyl-4-(methylthio)-3-pyridinyl]acetamide IUPAC Name: 2-bromo-N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethylsulfanyl]-6-methyl-4-methylsulfanylpyridin-3-yl]acetamide Traditional Name: 2-bromo-N-[2-[2-[tert-butyl(dimethyl)silyl]oxyethylthio]-6-methyl-4-(methylthio)-3-pyridyl]acetamide Formula: C17H29BrN2O2S2Si MolecularWeight: 465.54386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)SC)NC(=O)CBr)SCCO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CC1=NC(=C(C(=C1)SC)NC(=O)CBr)SCCO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C17H29BrN2O2S2Si/c1-12-10-13(23-5)15(20-14(21)11-18)16(19-12)24-9-8-22-25(6,7)17(2,3)4/h10H,8-9,11H2,1-7H3,(H,20,21)