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

Systemtic Name: 3-[5-(4-fluorophenyl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(phenylcarbamoyl)propanamide Openeye Name: 3-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(phenylcarbamoyl)propanamide CAS Name: N-[anilino(oxo)methyl]-3-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]propanamide IUPAC Name: 3-[5-(4-fluorophenyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-(phenylcarbamoyl)propanamide Traditional Name: 3-[5-(4-fluorophenyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(phenylcarbamoyl)propionamide Formula: C18H15FN4O4 MolecularWeight: 370.334503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC(=O)CCN2C(=O)OC(=N2)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC(=O)CCN2C(=O)OC(=N2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H15FN4O4/c19-13-8-6-12(7-9-13)16-22-23(18(26)27-16)11-10-15(24)21-17(25)20-14-4-2-1-3-5-14/h1-9H,10-11H2,(H2,20,21,24,25)