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

Systemtic Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thienylmethyl)benzamide CAS Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thenyl)benzamide Formula: C20H14FN3O2S MolecularWeight: 379.407463

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCC2=CC=CS2)C3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCC2=CC=CS2)C3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H14FN3O2S/c21-16-8-6-13(7-9-16)18-23-20(26-24-18)15-4-1-3-14(11-15)19(25)22-12-17-5-2-10-27-17/h1-11H,12H2,(H,22,25)