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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C13H20N4OS MolecularWeight: 280.3891

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CSC1=NN=CN1CC

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CSC1=NN=CN1CC

InChI

InChI=1S/C13H20N4OS/c1-5-13(6-2,7-3)15-11(18)9-19-12-16-14-10-17(12)8-4/h1,10H,6-9H2,2-4H3,(H,15,18)