2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-pentan-2-yl-ethanamide

Systemtic Name: 2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[1-(p-tolyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: 2-[[1-(4-methylphenyl)-5-tetrazolyl]thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanyl-N-pentan-2-ylacetamide Traditional Name: N-(1-methylbutyl)-2-[[1-(p-tolyl)tetrazol-5-yl]thio]acetamide Formula: C15H21N5OS MolecularWeight: 319.42514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NN=NN1C2=CC=C(C=C2)C

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NN=NN1C2=CC=C(C=C2)C

InChI

InChI=1S/C15H21N5OS/c1-4-5-12(3)16-14(21)10-22-15-17-18-19-20(15)13-8-6-11(2)7-9-13/h6-9,12H,4-5,10H2,1-3H3,(H,16,21)