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

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-[(1-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-[(1-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CSC1=NN(C=N1)C2=CC=CC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CSC1=NN(C=N1)C2=CC=CC=C2

InChI

InChI=1S/C17H20N4OS/c1-4-17(5-2,6-3)19-15(22)12-23-16-18-13-21(20-16)14-10-8-7-9-11-14/h1,7-11,13H,5-6,12H2,2-3H3,(H,19,22)