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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(1-cyclohexyltetrazol-5-yl)thio]acetamide Formula: C14H25N5OS MolecularWeight: 311.4462

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NN=NN1C2CCCCC2

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NN=NN1C2CCCCC2

InChI

InChI=1S/C14H25N5OS/c1-4-14(2,3)15-12(20)10-21-13-16-17-18-19(13)11-8-6-5-7-9-11/h11H,4-10H2,1-3H3,(H,15,20)