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

Systemtic Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-[[5-(cyclopentylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C17H26N4OS MolecularWeight: 334.47954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CSC1=NNC(=N1)CC2CCCC2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CSC1=NNC(=N1)CC2CCCC2

InChI

InChI=1S/C17H26N4OS/c1-4-17(5-2,6-3)19-15(22)12-23-16-18-14(20-21-16)11-13-9-7-8-10-13/h1,13H,5-12H2,2-3H3,(H,19,22)(H,18,20,21)