N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-hexyl-propanediamide

Systemtic Name: N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-hexyl-propanediamide Openeye Name: N'-[4-(1-adamantyl)thiazol-2-yl]-N-hexyl-propanediamide CAS Name: N'-[4-(1-adamantyl)-2-thiazolyl]-N-hexylpropanediamide IUPAC Name: N'-[4-(1-adamantyl)-1,3-thiazol-2-yl]-N-hexylpropanediamide Traditional Name: N'-[4-(1-adamantyl)thiazol-2-yl]-N-hexyl-malonamide Formula: C22H33N3O2S MolecularWeight: 403.58132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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