2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(tert-butylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(tert-butylcarbamoyl)ethanamide Openeye Name: 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(tert-butylcarbamoyl)acetamide CAS Name: 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-N-[(tert-butylamino)-oxomethyl]acetamide IUPAC Name: 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(tert-butylcarbamoyl)acetamide Traditional Name: 2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-N-(tert-butylcarbamoyl)acetamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)NC(=O)CSC1=NN=C(O1)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)NC(=O)NC(=O)CSC1=NN=C(O1)C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H28N4O3S/c1-18(2,3)21-16(25)20-14(24)10-27-17-23-22-15(26-17)19-7-11-4-12(8-19)6-13(5-11)9-19/h11-13H,4-10H2,1-3H3,(H2,20,21,24,25)