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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(1-cyclopentyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(1-cyclopentyltetrazol-5-yl)thio]acetamide Formula: C16H19N5O2S MolecularWeight: 345.41936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N5O2S/c1-11(22)12-5-4-6-13(9-12)17-15(23)10-24-16-18-19-20-21(16)14-7-2-3-8-14/h4-6,9,14H,2-3,7-8,10H2,1H3,(H,17,23)