2-(1-adamantyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C18H27N3OS MolecularWeight: 333.49148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H27N3OS/c1-17(2,3)15-20-21-16(23-15)19-14(22)10-18-7-11-4-12(8-18)6-13(5-11)9-18/h11-13H,4-10H2,1-3H3,(H,19,21,22)