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

Systemtic Name: N-[(2S)-5-methylhexan-2-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(2S)-5-methylhexan-2-yl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(2S)-5-methylhexan-2-yl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C16H23N5O MolecularWeight: 301.38672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O/c1-12(2)9-10-13(3)17-15(22)11-21-19-16(18-20-21)14-7-5-4-6-8-14/h4-8,12-13H,9-11H2,1-3H3,(H,17,22)/t13-/m0/s1