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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C16H24N4OS MolecularWeight: 320.45296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4OS/c1-4-16(5-2,6-3)18-13(21)11-22-15-17-14(19-20-15)12-9-7-8-10-12/h1,12H,5-11H2,2-3H3,(H,18,21)(H,17,19,20)