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

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

Systemtic Name:3-[5-[(3-tert-butyl-5-cyano-phenyl)carbonylamino]-2-methyl-phenyl]-N-cyclohexyl-1,2-oxazole-5-carboxamide
Openeye Name:3-[5-[(3-tert-butyl-5-cyano-benzoyl)amino]-2-methyl-phenyl]-N-cyclohexyl-isoxazole-5-carboxamide
CAS Name:3-[5-[[(3-tert-butyl-5-cyanophenyl)-oxomethyl]amino]-2-methylphenyl]-N-cyclohexyl-5-isoxazolecarboxamide
IUPAC Name:3-[5-[(3-tert-butyl-5-cyanobenzoyl)amino]-2-methylphenyl]-N-cyclohexyl-1,2-oxazole-5-carboxamide
Traditional Name:3-[5-[(3-tert-butyl-5-cyano-benzoyl)amino]-2-methyl-phenyl]-N-cyclohexyl-isoxazole-5-carboxamide
Formula: C29H32N4O3
MolecularWeight: 484.58938
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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)NC4CCCCC4


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)NC4CCCCC4


InChI

InChI=1S/C29H32N4O3/c1-18-10-11-23(32-27(34)20-12-19(17-30)13-21(14-20)29(2,3)4)15-24(18)25-16-26(36-33-25)28(35)31-22-8-6-5-7-9-22/h10-16,22H,5-9H2,1-4H3,(H,31,35)(H,32,34)


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