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

Systemtic Name: 5-methyl-N-[3-[(6-methylpyridin-2-yl)carbonylamino]-1-adamantyl]-1,2-oxazole-3-carboxamide Openeye Name: 5-methyl-N-[3-[(6-methylpyridine-2-carbonyl)amino]-1-adamantyl]isoxazole-3-carboxamide CAS Name: 5-methyl-N-[3-[[(6-methyl-2-pyridinyl)-oxomethyl]amino]-1-adamantyl]-3-isoxazolecarboxamide IUPAC Name: 5-methyl-N-[3-[(6-methylpyridine-2-carbonyl)amino]-1-adamantyl]-1,2-oxazole-3-carboxamide Traditional Name: 5-methyl-N-[3-[(6-methylpicolinoyl)amino]-1-adamantyl]isoxazole-3-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=NOC(=C5)C

Isomeric SMILES

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

InChI

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