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

Systemtic Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylphenyl)propanamide Openeye Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-thienyl)phenyl]propanamide CAS Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylphenyl)propanamide IUPAC Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(2-thiophen-2-ylphenyl)propanamide Traditional Name: 3-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[2-(2-thienyl)phenyl]propionamide Formula: C21H16FN3O2S MolecularWeight: 393.434043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=CS2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=CS2)NC(=O)CCC3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H16FN3O2S/c22-15-9-7-14(8-10-15)21-24-20(27-25-21)12-11-19(26)23-17-5-2-1-4-16(17)18-6-3-13-28-18/h1-10,13H,11-12H2,(H,23,26)