N-(3-ethylpent-1-yn-3-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CSC1=NN=C(O1)C2=CC=NC=C2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CSC1=NN=C(O1)C2=CC=NC=C2

InChI

InChI=1S/C16H18N4O2S/c1-4-16(5-2,6-3)18-13(21)11-23-15-20-19-14(22-15)12-7-9-17-10-8-12/h1,7-10H,5-6,11H2,2-3H3,(H,18,21)