(2S)-N-(2-methylsulfanylphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanamide

Systemtic Name: (2S)-N-(2-methylsulfanylphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)propanamide Openeye Name: (2S)-N-(2-methylsulfanylphenyl)-2-(5-phenyltetrazol-2-yl)propanamide CAS Name: (2S)-N-[2-(methylthio)phenyl]-2-(5-phenyl-2-tetrazolyl)propanamide IUPAC Name: (2S)-N-(2-methylsulfanylphenyl)-2-(5-phenyltetrazol-2-yl)propanamide Traditional Name: (2S)-N-[2-(methylthio)phenyl]-2-(5-phenyltetrazol-2-yl)propionamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC)N2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1SC)N2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N5OS/c1-12(17(23)18-14-10-6-7-11-15(14)24-2)22-20-16(19-21-22)13-8-4-3-5-9-13/h3-12H,1-2H3,(H,18,23)/t12-/m0/s1