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

Systemtic Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-3-ylethyl)propanamide Openeye Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(3-thienyl)ethyl]propanamide CAS Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(3-thiophenyl)ethyl]propanamide IUPAC Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-3-ylethyl)propanamide Traditional Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(3-thienyl)ethyl]propionamide Formula: C17H16FN3O2S MolecularWeight: 345.391243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NOC(=N2)CCC(=O)NCCC3=CSC=C3)F

Isomeric SMILES

C1=CC(=CC=C1C2=NOC(=N2)CCC(=O)NCCC3=CSC=C3)F

InChI

InChI=1S/C17H16FN3O2S/c18-14-3-1-13(2-4-14)17-20-16(23-21-17)6-5-15(22)19-9-7-12-8-10-24-11-12/h1-4,8,10-11H,5-7,9H2,(H,19,22)