4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-fluoranyl-3-methyl-phenyl)methyl]butanamide

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-fluoranyl-3-methyl-phenyl)methyl]butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-fluoro-3-methyl-phenyl)methyl]butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-fluoro-3-methylphenyl)methyl]butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-[(4-fluoro-3-methylphenyl)methyl]butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(4-fluoro-3-methyl-benzyl)butyramide Formula: C18H24FN3O2 MolecularWeight: 333.400463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)CCCC2=NC(=NO2)C(C)(C)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)CCCC2=NC(=NO2)C(C)(C)C)F

InChI

InChI=1S/C18H24FN3O2/c1-12-10-13(8-9-14(12)19)11-20-15(23)6-5-7-16-21-17(22-24-16)18(2,3)4/h8-10H,5-7,11H2,1-4H3,(H,20,23)