2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-cyanocyclopentyl)ethanamide

Systemtic Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-cyanocyclopentyl)ethanamide Openeye Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-cyanocyclopentyl)acetamide CAS Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)thio]-N-(1-cyanocyclopentyl)acetamide IUPAC Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1-cyanocyclopentyl)acetamide Traditional Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)thio]-N-(1-cyanocyclopentyl)acetamide Formula: C14H21N5OS MolecularWeight: 307.41444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NN1)SCC(=O)NC2(CCCC2)C#N

Isomeric SMILES

CC(C)(C)C1=NC(=NN1)SCC(=O)NC2(CCCC2)C#N

InChI

InChI=1S/C14H21N5OS/c1-13(2,3)11-16-12(19-18-11)21-8-10(20)17-14(9-15)6-4-5-7-14/h4-8H2,1-3H3,(H,17,20)(H,16,18,19)