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

Systemtic Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(2-adamantyl)-1-piperazinyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(2-adamantyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[4-(2-adamantyl)piperazino]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C18H27N5OS MolecularWeight: 361.50488

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NN=CS2)C3C4CC5CC(C4)CC3C5

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NN=CS2)C3C4CC5CC(C4)CC3C5

InChI

InChI=1S/C18H27N5OS/c24-16(20-18-21-19-11-25-18)10-22-1-3-23(4-2-22)17-14-6-12-5-13(8-14)9-15(17)7-12/h11-15,17H,1-10H2,(H,20,21,24)