N-[4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]furan-2-carboxamide CAS Name: N-[4-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]furan-2-carboxamide Traditional Name: N-[4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]-2-furamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H18N4O4/c27-19(12-13-20-25-21(26-30-20)15-5-2-1-3-6-15)23-16-8-10-17(11-9-16)24-22(28)18-7-4-14-29-18/h1-11,14H,12-13H2,(H,23,27)(H,24,28)