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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(3-tert-butylisoxazol-5-yl)amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(3-tert-butyl-5-isoxazolyl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(3-tert-butyl-1,2-oxazol-5-yl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(3-tert-butylisoxazol-5-yl)amino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H25BrN4O3 MolecularWeight: 437.3308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC2=CC(=NO2)C(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC2=CC(=NO2)C(C)(C)C

InChI

InChI=1S/C19H25BrN4O3/c1-12-8-13(20)6-7-14(12)21-16(25)10-24(5)11-17(26)22-18-9-15(23-27-18)19(2,3)4/h6-9H,10-11H2,1-5H3,(H,21,25)(H,22,26)