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

Systemtic Name: N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-heptyl-ethanediamide Openeye Name: N'-[4-(1-adamantyl)thiazol-2-yl]-N-heptyl-oxamide CAS Name: N'-[4-(1-adamantyl)-2-thiazolyl]-N-heptyloxamide IUPAC Name: N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-heptyloxamide Traditional Name: N'-[4-(1-adamantyl)thiazol-2-yl]-N-heptyl-oxamide Formula: C22H33N3O2S MolecularWeight: 403.58132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2S/c1-2-3-4-5-6-7-23-19(26)20(27)25-21-24-18(14-28-21)22-11-15-8-16(12-22)10-17(9-15)13-22/h14-17H,2-13H2,1H3,(H,23,26)(H,24,25,27)