N-(5-bromanylpyrimidin-2-yl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-bromanylpyrimidin-2-yl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromopyrimidin-2-yl)-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-bromo-2-pyrimidinyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-bromopyrimidin-2-yl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-bromopyrimidin-2-yl)-2-[(5-isopropyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C11H13BrN6OS MolecularWeight: 357.22952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC(=NN1)SCC(=O)NC2=NC=C(C=N2)Br

Isomeric SMILES

CC(C)C1=NC(=NN1)SCC(=O)NC2=NC=C(C=N2)Br

InChI

InChI=1S/C11H13BrN6OS/c1-6(2)9-16-11(18-17-9)20-5-8(19)15-10-13-3-7(12)4-14-10/h3-4,6H,5H2,1-2H3,(H,16,17,18)(H,13,14,15,19)