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

Systemtic Name: N-[(2S)-5-methylhexan-2-yl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[(1S)-1,4-dimethylpentyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[(2S)-5-methylhexan-2-yl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[(2S)-5-methylhexan-2-yl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[(1S)-1,4-dimethylpentyl]-3-(tetrazol-1-yl)benzamide Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1=CC(=CC=C1)N2C=NN=N2

Isomeric SMILES

C[C@@H](CCC(C)C)NC(=O)C1=CC(=CC=C1)N2C=NN=N2

InChI

InChI=1S/C15H21N5O/c1-11(2)7-8-12(3)17-15(21)13-5-4-6-14(9-13)20-10-16-18-19-20/h4-6,9-12H,7-8H2,1-3H3,(H,17,21)/t12-/m0/s1