2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1,2,3,4-tetrazol-2-yl]-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[5-(4-bromophenyl)-2-tetrazolyl]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[5-(4-bromophenyl)tetrazol-2-yl]-N-[3-(methylthio)phenyl]acetamide Formula: C16H14BrN5OS MolecularWeight: 404.28426

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H14BrN5OS/c1-24-14-4-2-3-13(9-14)18-15(23)10-22-20-16(19-21-22)11-5-7-12(17)8-6-11/h2-9H,10H2,1H3,(H,18,23)