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

Systemtic Name: 2-[[1-(3-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-pentyl-ethanamide Openeye Name: 2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanyl-N-pentyl-acetamide CAS Name: 2-[[1-(3-chlorophenyl)-5-tetrazolyl]thio]-N-pentylacetamide IUPAC Name: 2-[1-(3-chlorophenyl)tetrazol-5-yl]sulfanyl-N-pentylacetamide Traditional Name: N-amyl-2-[[1-(3-chlorophenyl)tetrazol-5-yl]thio]acetamide Formula: C14H18ClN5OS MolecularWeight: 339.84362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CSC1=NN=NN1C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCCNC(=O)CSC1=NN=NN1C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H18ClN5OS/c1-2-3-4-8-16-13(21)10-22-14-17-18-19-20(14)12-7-5-6-11(15)9-12/h5-7,9H,2-4,8,10H2,1H3,(H,16,21)