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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylbutan-2-yl)ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,1-dimethylpropyl)acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-methylbutan-2-yl)acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methylbutan-2-yl)acetamide Traditional Name: N-tert-amyl-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H24N4OS MolecularWeight: 296.43156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NNC(=N1)C2CCCC2

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NNC(=N1)C2CCCC2

InChI

InChI=1S/C14H24N4OS/c1-4-14(2,3)16-11(19)9-20-13-15-12(17-18-13)10-7-5-6-8-10/h10H,4-9H2,1-3H3,(H,16,19)(H,15,17,18)