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

Systemtic Name: N-[3-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoylamino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-1-oxobutyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoylamino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)butanoylamino]phenyl]-2-furamide Formula: C21H24N4O4 MolecularWeight: 396.43966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O4/c1-21(2,3)20-24-18(29-25-20)11-5-10-17(26)22-14-7-4-8-15(13-14)23-19(27)16-9-6-12-28-16/h4,6-9,12-13H,5,10-11H2,1-3H3,(H,22,26)(H,23,27)