2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylbutan-2-yl)ethanamide

Systemtic Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C16H28N4OS MolecularWeight: 324.48472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NNC(=N1)CCC2CCCC2

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NNC(=N1)CCC2CCCC2

InChI

InChI=1S/C16H28N4OS/c1-4-16(2,3)18-14(21)11-22-15-17-13(19-20-15)10-9-12-7-5-6-8-12/h12H,4-11H2,1-3H3,(H,18,21)(H,17,19,20)