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

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H26N4OS MolecularWeight: 334.47954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN(C)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN(C)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C17H26N4OS/c1-3-15-19-20-16(23-15)18-14(22)10-21(2)17-7-11-4-12(8-17)6-13(5-11)9-17/h11-13H,3-10H2,1-2H3,(H,18,20,22)