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

Systemtic Name: 2-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C14H13FN4O4 MolecularWeight: 320.275823

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CN1C(=O)OC(=N1)C2=CC=C(C=C2)F

Isomeric SMILES

C=CCNC(=O)NC(=O)CN1C(=O)OC(=N1)C2=CC=C(C=C2)F

InChI

InChI=1S/C14H13FN4O4/c1-2-7-16-13(21)17-11(20)8-19-14(22)23-12(18-19)9-3-5-10(15)6-4-9/h2-6H,1,7-8H2,(H2,16,17,20,21)