N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]sulfanyl]acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]thio]acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]sulfanylacetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]thio]acetamide Formula: C20H17BrN4O2S2 MolecularWeight: 489.40858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)SCC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H17BrN4O2S2/c1-12-7-14(9-27-2)16(8-22)19(23-12)28-11-18(26)25-20-24-17(10-29-20)13-3-5-15(21)6-4-13/h3-7,10H,9,11H2,1-2H3,(H,24,25,26)