3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-ethylpent-1-yn-3-yl)propanamide

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-ethylpent-1-yn-3-yl)propanamide Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1,1-diethylprop-2-ynyl)propanamide CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-ethylpent-1-yn-3-yl)propanamide IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(3-ethylpent-1-yn-3-yl)propanamide Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1,1-diethylprop-2-ynyl)propionamide Formula: C18H20ClN3O2 MolecularWeight: 345.8233

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O2/c1-4-18(5-2,6-3)21-15(23)11-12-16-20-17(22-24-16)13-7-9-14(19)10-8-13/h1,7-10H,5-6,11-12H2,2-3H3,(H,21,23)