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

Systemtic Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(thiophen-2-ylmethyl)butanamide Openeye Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thienylmethyl)butanamide CAS Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(thiophen-2-ylmethyl)butanamide IUPAC Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(thiophen-2-ylmethyl)butanamide Traditional Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thenyl)butyramide Formula: C17H16FN3O2S MolecularWeight: 345.391243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CCCC2=NC(=NO2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FN3O2S/c18-13-8-6-12(7-9-13)17-20-16(23-21-17)5-1-4-15(22)19-11-14-3-2-10-24-14/h2-3,6-10H,1,4-5,11H2,(H,19,22)