(2S)-N-(4-bromanyl-3-methyl-phenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide

Systemtic Name: (2S)-N-(4-bromanyl-3-methyl-phenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: (2S)-N-(4-bromo-3-methyl-phenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: (2S)-N-(4-bromo-3-methylphenyl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: (2S)-N-(4-bromo-3-methylphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: (2S)-N-(4-bromo-3-methyl-phenyl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C17H16BrN5O MolecularWeight: 386.24584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@H](CC2=CC=CC=C2)N3C=NN=N3)Br

InChI

InChI=1S/C17H16BrN5O/c1-12-9-14(7-8-15(12)18)20-17(24)16(23-11-19-21-22-23)10-13-5-3-2-4-6-13/h2-9,11,16H,10H2,1H3,(H,20,24)/t16-/m0/s1