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N-(4-bromanyl-2,6-dimethyl-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-ethanamide

N-(4-bromanyl-2,6-dimethyl-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(4-bromanyl-2,6-dimethyl-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(4-bromo-2,6-dimethyl-phenyl)-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]sulfanyl]acetamide
CAS Name:N-(4-bromo-2,6-dimethylphenyl)-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]thio]acetamide
IUPAC Name:N-(4-bromo-2,6-dimethylphenyl)-2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]sulfanylacetamide
Traditional Name:N-(4-bromo-2,6-dimethyl-phenyl)-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]thio]acetamide
Formula: C19H20BrN3O2S
MolecularWeight: 434.35
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CSC2=C(C(=CC(=N2)C)COC)C#N)C)Br


Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CSC2=C(C(=CC(=N2)C)COC)C#N)C)Br


InChI

InChI=1S/C19H20BrN3O2S/c1-11-5-15(20)6-12(2)18(11)23-17(24)10-26-19-16(8-21)14(9-25-4)7-13(3)22-19/h5-7H,9-10H2,1-4H3,(H,23,24)


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