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N-[3-(pyridin-2-ylcarbonylamino)-1-adamantyl]-1,3-thiazole-2-carboxamide

N-[3-(pyridin-2-ylcarbonylamino)-1-adamantyl]-1,3-thiazole-2-carboxamide

Systemtic Name:N-[3-(pyridin-2-ylcarbonylamino)-1-adamantyl]-1,3-thiazole-2-carboxamide
Openeye Name:N-[3-(pyridine-2-carbonylamino)-1-adamantyl]thiazole-2-carboxamide
CAS Name:N-[3-[[oxo(2-pyridinyl)methyl]amino]-1-adamantyl]-2-thiazolecarboxamide
IUPAC Name:N-[3-(pyridine-2-carbonylamino)-1-adamantyl]-1,3-thiazole-2-carboxamide
Traditional Name:N-(3-picolinamido-1-adamantyl)thiazole-2-carboxamide
Formula: C20H22N4O2S
MolecularWeight: 382.47928
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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)NC(=O)C4=NC=CS4)NC(=O)C5=CC=CC=N5


Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)NC(=O)C4=NC=CS4)NC(=O)C5=CC=CC=N5


InChI

InChI=1S/C20H22N4O2S/c25-16(15-3-1-2-4-21-15)23-19-8-13-7-14(9-19)11-20(10-13,12-19)24-17(26)18-22-5-6-27-18/h1-6,13-14H,7-12H2,(H,23,25)(H,24,26)


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