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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(m-tolyl)acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(3-methylphenyl)acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(m-tolyl)acetamide Formula: C15H19N5OS MolecularWeight: 317.40926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C15H19N5OS/c1-11-5-4-6-12(9-11)16-14(21)10-22-15-17-18-19-20(15)13-7-2-3-8-13/h4-6,9,13H,2-3,7-8,10H2,1H3,(H,16,21)