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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(1-cyclohexyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[(1-cyclohexyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-(1-cyclohexyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[(1-cyclohexyltetrazol-5-yl)thio]acetamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=NN2C3CCCCC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C17H21N5O2S/c1-12(23)13-6-5-7-14(10-13)18-16(24)11-25-17-19-20-21-22(17)15-8-3-2-4-9-15/h5-7,10,15H,2-4,8-9,11H2,1H3,(H,18,24)