N-[5-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[5-[1-(4-fluorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[5-[1-(4-fluorophenyl)-5-oxo-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-2-(2-thienyl)acetamide CAS Name: N-[5-[1-(4-fluorophenyl)-5-oxo-3-pyrrolidinyl]-1,3,4-oxadiazol-2-yl]-2-thiophen-2-ylacetamide IUPAC Name: N-[5-[1-(4-fluorophenyl)-5-oxopyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-2-thiophen-2-ylacetamide Traditional Name: N-[5-[1-(4-fluorophenyl)-5-keto-pyrrolidin-3-yl]-1,3,4-oxadiazol-2-yl]-2-(2-thienyl)acetamide Formula: C18H15FN4O3S MolecularWeight: 386.400103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)F)C3=NN=C(O3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)F)C3=NN=C(O3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C18H15FN4O3S/c19-12-3-5-13(6-4-12)23-10-11(8-16(23)25)17-21-22-18(26-17)20-15(24)9-14-2-1-7-27-14/h1-7,11H,8-10H2,(H,20,22,24)