N-(3-ethylpent-1-yn-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CCC1=NC(=NO1)C2=CC=CS2

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CCC1=NC(=NO1)C2=CC=CS2

InChI

InChI=1S/C16H19N3O2S/c1-4-16(5-2,6-3)18-13(20)9-10-14-17-15(19-21-14)12-8-7-11-22-12/h1,7-8,11H,5-6,9-10H2,2-3H3,(H,18,20)