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

Systemtic Name: 2-(1-adamantyl)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H19N3OS MolecularWeight: 277.38516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NN=CS4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=NN=CS4

InChI

InChI=1S/C14H19N3OS/c18-12(16-13-17-15-8-19-13)7-14-4-9-1-10(5-14)3-11(2-9)6-14/h8-11H,1-7H2,(H,16,17,18)