4-methyl-N-[3-[(6-methylpyridin-2-yl)carbonylamino]-1-adamantyl]-1,3-oxazole-2-carboxamide

Systemtic Name: 4-methyl-N-[3-[(6-methylpyridin-2-yl)carbonylamino]-1-adamantyl]-1,3-oxazole-2-carboxamide Openeye Name: 4-methyl-N-[3-[(6-methylpyridine-2-carbonyl)amino]-1-adamantyl]oxazole-2-carboxamide CAS Name: 4-methyl-N-[3-[[(6-methyl-2-pyridinyl)-oxomethyl]amino]-1-adamantyl]-2-oxazolecarboxamide IUPAC Name: 4-methyl-N-[3-[(6-methylpyridine-2-carbonyl)amino]-1-adamantyl]-1,3-oxazole-2-carboxamide Traditional Name: 4-methyl-N-[3-[(6-methylpicolinoyl)amino]-1-adamantyl]oxazole-2-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=NC(=CO5)C

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=NC(=CO5)C

InChI

InChI=1S/C22H26N4O3/c1-13-4-3-5-17(23-13)18(27)25-21-7-15-6-16(8-21)10-22(9-15,12-21)26-19(28)20-24-14(2)11-29-20/h3-5,11,15-16H,6-10,12H2,1-2H3,(H,25,27)(H,26,28)