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

Systemtic Name: N-[3-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-oxopropyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]-2-furamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)CCC(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H22N4O4/c1-20(2,3)19-23-17(28-24-19)10-9-16(25)21-13-6-4-7-14(12-13)22-18(26)15-8-5-11-27-15/h4-8,11-12H,9-10H2,1-3H3,(H,21,25)(H,22,26)