2-(4-bromanylphenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(3-methyl-5-methylsulfanyl-1,2,4-triazol-4-yl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-methyl-5-(methylthio)-1,2,4-triazol-4-yl]acetamide Formula: C12H13BrN4O2S MolecularWeight: 357.22622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1NC(=O)COC2=CC=C(C=C2)Br)SC

Isomeric SMILES

CC1=NN=C(N1NC(=O)COC2=CC=C(C=C2)Br)SC

InChI

InChI=1S/C12H13BrN4O2S/c1-8-14-15-12(20-2)17(8)16-11(18)7-19-10-5-3-9(13)4-6-10/h3-6H,7H2,1-2H3,(H,16,18)