1-(4-fluorophenyl)-5-oxidanylidene-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-5-oxidanylidene-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-5-oxo-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]pyrrolidine-3-carboxamide CAS Name: 1-(4-fluorophenyl)-5-oxo-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-fluorophenyl)-5-oxo-N-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-5-keto-N-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]pyrrolidine-3-carboxamide Formula: C17H13FN4O3S MolecularWeight: 372.373523

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)F)C(=O)NC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)F)C(=O)NC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C17H13FN4O3S/c18-11-3-5-12(6-4-11)22-9-10(8-14(22)23)15(24)19-17-21-20-16(25-17)13-2-1-7-26-13/h1-7,10H,8-9H2,(H,19,21,24)