2-(3-bromanylphenoxy)-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-[3-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-(3-bromophenoxy)-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]acetamide CAS Name: 2-(3-bromophenoxy)-N-[3-[5-(methylthio)-1-tetrazolyl]phenyl]acetamide IUPAC Name: 2-(3-bromophenoxy)-N-[3-(5-methylsulfanyltetrazol-1-yl)phenyl]acetamide Traditional Name: 2-(3-bromophenoxy)-N-[3-[5-(methylthio)tetrazol-1-yl]phenyl]acetamide Formula: C16H14BrN5O2S MolecularWeight: 420.28366

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=NN1C2=CC(=CC=C2)NC(=O)COC3=CC(=CC=C3)Br

Isomeric SMILES

CSC1=NN=NN1C2=CC(=CC=C2)NC(=O)COC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H14BrN5O2S/c1-25-16-19-20-21-22(16)13-6-3-5-12(9-13)18-15(23)10-24-14-7-2-4-11(17)8-14/h2-9H,10H2,1H3,(H,18,23)