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2-[1-adamantylcarbamoyl(propyl)amino]-N-(1,3-thiazol-2-yl)ethanamide
2-[1-adamantylcarbamoyl(propyl)amino]-N-(1,3-thiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CC(=O)NC1=NC=CS1)C(=O)NC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
CCCN(CC(=O)NC1=NC=CS1)C(=O)NC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C19H28N4O2S/c1-2-4-23(12-16(24)21-17-20-3-5-26-17)18(25)22-19-9-13-6-14(10-19)8-15(7-13)11-19/h3,5,13-15H,2,4,6-12H2,1H3,(H,22,25)(H,20,21,24)
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