N-[3,5-bis(bromanyl)pyridin-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[3,5-bis(bromanyl)pyridin-2-yl]-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,5-dibromo-2-pyridyl)-2-(4-methylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(3,5-dibromo-2-pyridinyl)-2-[(4-methyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(3,5-dibromopyridin-2-yl)-2-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3,5-dibromo-2-pyridyl)-2-[(4-methylthiazol-2-yl)thio]acetamide Formula: C11H9Br2N3OS2 MolecularWeight: 423.14666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SCC(=O)NC2=C(C=C(C=N2)Br)Br

Isomeric SMILES

CC1=CSC(=N1)SCC(=O)NC2=C(C=C(C=N2)Br)Br

InChI

InChI=1S/C11H9Br2N3OS2/c1-6-4-18-11(15-6)19-5-9(17)16-10-8(13)2-7(12)3-14-10/h2-4H,5H2,1H3,(H,14,16,17)