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

Systemtic Name: N-[3-[(6-methylpyridin-2-yl)carbonylamino]-1-adamantyl]-1,3-thiazole-2-carboxamide Openeye Name: N-[3-[(6-methylpyridine-2-carbonyl)amino]-1-adamantyl]thiazole-2-carboxamide CAS Name: N-[3-[[(6-methyl-2-pyridinyl)-oxomethyl]amino]-1-adamantyl]-2-thiazolecarboxamide IUPAC Name: N-[3-[(6-methylpyridine-2-carbonyl)amino]-1-adamantyl]-1,3-thiazole-2-carboxamide Traditional Name: N-[3-[(6-methylpicolinoyl)amino]-1-adamantyl]thiazole-2-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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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=CS5

Isomeric SMILES

CC1=CC=CC(=N1)C(=O)NC23CC4CC(C2)CC(C4)(C3)NC(=O)C5=NC=CS5

InChI

InChI=1S/C21H24N4O2S/c1-13-3-2-4-16(23-13)17(26)24-20-8-14-7-15(9-20)11-21(10-14,12-20)25-18(27)19-22-5-6-28-19/h2-6,14-15H,7-12H2,1H3,(H,24,26)(H,25,27)