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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)CCNC(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F

InChI

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