5-bromanyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: 5-bromanyl-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-bromo-N-[(1S)-1-(hydroxymethyl)-2-methyl-propyl]-2-(tetrazol-1-yl)benzamide CAS Name: 5-bromo-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-(1-tetrazolyl)benzamide IUPAC Name: 5-bromo-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]-2-(tetrazol-1-yl)benzamide Traditional Name: 5-bromo-N-[(1S)-2-methyl-1-methylol-propyl]-2-(tetrazol-1-yl)benzamide Formula: C13H16BrN5O2 MolecularWeight: 354.20244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CO)NC(=O)C1=C(C=CC(=C1)Br)N2C=NN=N2

Isomeric SMILES

CC(C)[C@@H](CO)NC(=O)C1=C(C=CC(=C1)Br)N2C=NN=N2

InChI

InChI=1S/C13H16BrN5O2/c1-8(2)11(6-20)16-13(21)10-5-9(14)3-4-12(10)19-7-15-17-18-19/h3-5,7-8,11,20H,6H2,1-2H3,(H,16,21)/t11-/m1/s1