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

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C21H32N4OS MolecularWeight: 388.56998

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=NN=C(S1)C2CCCCC2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN(CC(=O)NC1=NN=C(S1)C2CCCCC2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H32N4OS/c1-25(21-10-14-7-15(11-21)9-16(8-14)12-21)13-18(26)22-20-24-23-19(27-20)17-5-3-2-4-6-17/h14-17H,2-13H2,1H3,(H,22,24,26)