5-(2,4-dimethoxyphenyl)-N-[3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)butan-2-yl]-1,2-oxazole-3-carboxamide

Systemtic Name: 5-(2,4-dimethoxyphenyl)-N-[3-methyl-1-oxidanylidene-1-(2-pyridin-2-ylethylamino)butan-2-yl]-1,2-oxazole-3-carboxamide Openeye Name: 5-(2,4-dimethoxyphenyl)-N-[2-methyl-1-[2-(2-pyridyl)ethylcarbamoyl]propyl]isoxazole-3-carboxamide CAS Name: 5-(2,4-dimethoxyphenyl)-N-[3-methyl-1-oxo-1-[2-(2-pyridinyl)ethylamino]butan-2-yl]-3-isoxazolecarboxamide IUPAC Name: 5-(2,4-dimethoxyphenyl)-N-[3-methyl-1-oxo-1-(2-pyridin-2-ylethylamino)butan-2-yl]-1,2-oxazole-3-carboxamide Traditional Name: 5-(2,4-dimethoxyphenyl)-N-[2-methyl-1-[2-(2-pyridyl)ethylcarbamoyl]propyl]isoxazole-3-carboxamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC=N1)NC(=O)C2=NOC(=C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=CC=N1)NC(=O)C2=NOC(=C2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H28N4O5/c1-15(2)22(24(30)26-12-10-16-7-5-6-11-25-16)27-23(29)19-14-21(33-28-19)18-9-8-17(31-3)13-20(18)32-4/h5-9,11,13-15,22H,10,12H2,1-4H3,(H,26,30)(H,27,29)