2-[4-(2-adamantyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(2-adamantyl)-1-piperazinyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(2-adamantyl)piperazino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H29N5OS MolecularWeight: 375.53146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN2CCN(CC2)C3C4CC5CC(C4)CC3C5

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN2CCN(CC2)C3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C19H29N5OS/c1-12-21-22-19(26-12)20-17(25)11-23-2-4-24(5-3-23)18-15-7-13-6-14(9-15)10-16(18)8-13/h13-16,18H,2-11H2,1H3,(H,20,22,25)