N-[(2S)-3-methylbutan-2-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1N=C(N=N1)C2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)CN1N=C(N=N1)C2=CC=CC=C2

InChI

InChI=1S/C14H19N5O/c1-10(2)11(3)15-13(20)9-19-17-14(16-18-19)12-7-5-4-6-8-12/h4-8,10-11H,9H2,1-3H3,(H,15,20)/t11-/m0/s1