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

Systemtic Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(1-adamantyl)-1-piperazinyl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(1-adamantyl)piperazin-1-yl]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(1-adamantyl)piperazino]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C24H31N5OS MolecularWeight: 437.60084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C24H31N5OS/c30-21(25-23-27-26-22(31-23)20-4-2-1-3-5-20)16-28-6-8-29(9-7-28)24-13-17-10-18(14-24)12-19(11-17)15-24/h1-5,17-19H,6-16H2,(H,25,27,30)