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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C16H20BrN5OS/c1-21(10-12-6-2-5-9-14(12)17)15(23)11-24-16-18-19-20-22(16)13-7-3-4-8-13/h2,5-6,9,13H,3-4,7-8,10-11H2,1H3