3-[5-[(3-tert-butyl-5-cyano-phenyl)carbonylamino]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)-1,2-oxazole-5-carboxamide

Systemtic Name: 3-[5-[(3-tert-butyl-5-cyano-phenyl)carbonylamino]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)-1,2-oxazole-5-carboxamide Openeye Name: 3-[5-[(3-tert-butyl-5-cyano-benzoyl)amino]-2-methyl-phenyl]-N-(2,2-dimethylpropyl)isoxazole-5-carboxamide CAS Name: 3-[5-[[(3-tert-butyl-5-cyanophenyl)-oxomethyl]amino]-2-methylphenyl]-N-(2,2-dimethylpropyl)-5-isoxazolecarboxamide IUPAC Name: 3-[5-[(3-tert-butyl-5-cyanobenzoyl)amino]-2-methylphenyl]-N-(2,2-dimethylpropyl)-1,2-oxazole-5-carboxamide Traditional Name: 3-[5-[(3-tert-butyl-5-cyano-benzoyl)amino]-2-methyl-phenyl]-N-neopentyl-isoxazole-5-carboxamide Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)C#N)C(C)(C)C)C3=NOC(=C3)C(=O)NCC(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC(=C2)C#N)C(C)(C)C)C3=NOC(=C3)C(=O)NCC(C)(C)C

InChI

InChI=1S/C28H32N4O3/c1-17-8-9-21(31-25(33)19-10-18(15-29)11-20(12-19)28(5,6)7)13-22(17)23-14-24(35-32-23)26(34)30-16-27(2,3)4/h8-14H,16H2,1-7H3,(H,30,34)(H,31,33)