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

Systemtic Name: N-(4-bromanyl-2,3-dimethyl-phenyl)-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromo-2,3-dimethyl-phenyl)-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]sulfanyl]acetamide CAS Name: N-(4-bromo-2,3-dimethylphenyl)-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]thio]acetamide IUPAC Name: N-(4-bromo-2,3-dimethylphenyl)-2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]sulfanylacetamide Traditional Name: N-(4-bromo-2,3-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=NC(=C(C(=C1)COC)C#N)SCC(=O)NC2=C(C(=C(C=C2)Br)C)C

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)SCC(=O)NC2=C(C(=C(C=C2)Br)C)C

InChI

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