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

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H24N4OS MolecularWeight: 320.45296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CN(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CN(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C16H24N4OS/c1-10-18-19-15(22-10)17-14(21)9-20(2)16-6-11-3-12(7-16)5-13(4-11)8-16/h11-13H,3-9H2,1-2H3,(H,17,19,21)