2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-[[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[[1-(4-bromophenyl)-5-tetrazolyl]thio]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-[1-(4-bromophenyl)tetrazol-5-yl]sulfanyl-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[[1-(4-bromophenyl)tetrazol-5-yl]thio]-N-cyclohexyl-N-methyl-acetamide Formula: C16H20BrN5OS MolecularWeight: 410.3319

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CSC2=NN=NN2C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1CCCCC1)C(=O)CSC2=NN=NN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H20BrN5OS/c1-21(13-5-3-2-4-6-13)15(23)11-24-16-18-19-20-22(16)14-9-7-12(17)8-10-14/h7-10,13H,2-6,11H2,1H3