3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylethyl)propanamide Openeye Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-thienyl)ethyl]propanamide CAS Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylethyl)propanamide IUPAC Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylethyl)propanamide Traditional Name: 3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-thienyl)ethyl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCC3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H19N3O3S/c1-23-14-6-4-13(5-7-14)18-20-17(24-21-18)9-8-16(22)19-11-10-15-3-2-12-25-15/h2-7,12H,8-11H2,1H3,(H,19,22)