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

Systemtic Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-ethylpent-1-yn-3-yl)ethanamide Openeye Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(1,1-diethylprop-2-ynyl)acetamide CAS Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]-N-(3-ethylpent-1-yn-3-yl)acetamide IUPAC Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(3-ethylpent-1-yn-3-yl)acetamide Traditional Name: 2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]-N-(1,1-diethylprop-2-ynyl)acetamide Formula: C18H28N4OS MolecularWeight: 348.50612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4OS/c1-4-18(5-2,6-3)20-16(23)13-24-17-19-15(21-22-17)12-11-14-9-7-8-10-14/h1,14H,5-13H2,2-3H3,(H,20,23)(H,19,21,22)