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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(4-bromo-3-methylphenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(4-bromo-3-methylphenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C16H20BrN3O2 MolecularWeight: 366.2529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCC2=NC(=NO2)C(C)(C)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCC2=NC(=NO2)C(C)(C)C)Br

InChI

InChI=1S/C16H20BrN3O2/c1-10-9-11(5-6-12(10)17)18-13(21)7-8-14-19-15(20-22-14)16(2,3)4/h5-6,9H,7-8H2,1-4H3,(H,18,21)