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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3CCCC3

InChI

InChI=1S/C16H19N5O2S/c1-11(22)12-6-8-14(9-7-12)21-16(18-19-20-21)24-10-15(23)17-13-4-2-3-5-13/h6-9,13H,2-5,10H2,1H3,(H,17,23)