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

Systemtic Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-chloranyl-2-methyl-phenyl)butanamide Openeye Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-chloro-2-methyl-phenyl)butanamide CAS Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-chloro-2-methylphenyl)butanamide IUPAC Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-chloro-2-methylphenyl)butanamide Traditional Name: 4-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-N-(5-chloro-2-methyl-phenyl)butyramide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CCCC2=NC(=NO2)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CCCC2=NC(=NO2)C(C)(C)C

InChI

InChI=1S/C17H22ClN3O2/c1-11-8-9-12(18)10-13(11)19-14(22)6-5-7-15-20-16(21-23-15)17(2,3)4/h8-10H,5-7H2,1-4H3,(H,19,22)