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

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C15H22N4OS MolecularWeight: 306.42638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NN=CS1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC(=O)NC1=NN=CS1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C15H22N4OS/c1-19(8-13(20)17-14-18-16-9-21-14)15-5-10-2-11(6-15)4-12(3-10)7-15/h9-12H,2-8H2,1H3,(H,17,18,20)