N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-undecyl-ethanediamide

Systemtic Name: N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-undecyl-ethanediamide Openeye Name: N'-[4-(1-adamantyl)thiazol-2-yl]-N-undecyl-oxamide CAS Name: N'-[4-(1-adamantyl)-2-thiazolyl]-N-undecyloxamide IUPAC Name: N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-undecyloxamide Traditional Name: N'-[4-(1-adamantyl)thiazol-2-yl]-N-undecyl-oxamide Formula: C26H41N3O2S MolecularWeight: 459.68764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNC(=O)C(=O)NC1=NC(=CS1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCCCCCCCCNC(=O)C(=O)NC1=NC(=CS1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C26H41N3O2S/c1-2-3-4-5-6-7-8-9-10-11-27-23(30)24(31)29-25-28-22(18-32-25)26-15-19-12-20(16-26)14-21(13-19)17-26/h18-21H,2-17H2,1H3,(H,27,30)(H,28,29,31)