N-[(2S)-6-methylheptan-2-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(2S)-6-methylheptan-2-yl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(1S)-1,5-dimethylhexyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(2S)-6-methylheptan-2-yl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(2S)-6-methylheptan-2-yl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(1S)-1,5-dimethylhexyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H25N5O MolecularWeight: 315.4133

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N5O/c1-13(2)8-7-9-14(3)18-16(23)12-22-20-17(19-21-22)15-10-5-4-6-11-15/h4-6,10-11,13-14H,7-9,12H2,1-3H3,(H,18,23)/t14-/m0/s1