5-methyl-N-[3-(pyridin-2-ylcarbonylamino)-1-adamantyl]-1,3-oxazole-2-carboxamide

Systemtic Name: 5-methyl-N-[3-(pyridin-2-ylcarbonylamino)-1-adamantyl]-1,3-oxazole-2-carboxamide Openeye Name: 5-methyl-N-[3-(pyridine-2-carbonylamino)-1-adamantyl]oxazole-2-carboxamide CAS Name: 5-methyl-N-[3-[[oxo(2-pyridinyl)methyl]amino]-1-adamantyl]-2-oxazolecarboxamide IUPAC Name: 5-methyl-N-[3-(pyridine-2-carbonylamino)-1-adamantyl]-1,3-oxazole-2-carboxamide Traditional Name: 5-methyl-N-(3-picolinamido-1-adamantyl)oxazole-2-carboxamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=CC=CC=N5

Isomeric SMILES

CC1=CN=C(O1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=CC=CC=N5

InChI

InChI=1S/C21H24N4O3/c1-13-11-23-19(28-13)18(27)25-21-9-14-6-15(10-21)8-20(7-14,12-21)24-17(26)16-4-2-3-5-22-16/h2-5,11,14-15H,6-10,12H2,1H3,(H,24,26)(H,25,27)