N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-3-(3-tert-butyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C18H23BrN4O3 MolecularWeight: 423.30422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23BrN4O3/c1-11-9-12(19)5-6-13(11)21-15(25)10-20-14(24)7-8-16-22-17(23-26-16)18(2,3)4/h5-6,9H,7-8,10H2,1-4H3,(H,20,24)(H,21,25)