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

Systemtic Name: (2S)-N-(3-methylsulfanylphenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: (2S)-N-(3-methylsulfanylphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: (2S)-N-[3-(methylthio)phenyl]-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: (2S)-N-(3-methylsulfanylphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: (2S)-N-[3-(methylthio)phenyl]-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)N3C=NN=N3

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)[C@H](CC2=CC=CC=C2)N3C=NN=N3

InChI

InChI=1S/C17H17N5OS/c1-24-15-9-5-8-14(11-15)19-17(23)16(22-12-18-20-21-22)10-13-6-3-2-4-7-13/h2-9,11-12,16H,10H2,1H3,(H,19,23)/t16-/m0/s1