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

Systemtic Name: (2S)-N-(4-tert-butylphenyl)-3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: (2S)-N-(4-tert-butylphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide CAS Name: (2S)-N-(4-tert-butylphenyl)-3-phenyl-2-(1-tetrazolyl)propanamide IUPAC Name: (2S)-N-(4-tert-butylphenyl)-3-phenyl-2-(tetrazol-1-yl)propanamide Traditional Name: (2S)-N-(4-tert-butylphenyl)-3-phenyl-2-(tetrazol-1-yl)propionamide Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N5O/c1-20(2,3)16-9-11-17(12-10-16)22-19(26)18(25-14-21-23-24-25)13-15-7-5-4-6-8-15/h4-12,14,18H,13H2,1-3H3,(H,22,26)/t18-/m0/s1