N-[2-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-chloranyl-phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-chloranyl-phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-chloro-phenyl]-2,2-dimethyl-propanamide CAS Name: N-[2-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-chlorophenyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-chlorophenyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(5-tert-butyl-1,2,4-oxadiazol-3-yl)-4-chloro-phenyl]-2,2-dimethyl-propionamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)C2=C(C=CC(=C2)Cl)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)C2=C(C=CC(=C2)Cl)NC(=O)C(C)(C)C

InChI

InChI=1S/C17H22ClN3O2/c1-16(2,3)14(22)19-12-8-7-10(18)9-11(12)13-20-15(23-21-13)17(4,5)6/h7-9H,1-6H3,(H,19,22)