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

Systemtic Name: 2-(1-adamantyl)-N-(2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-piazthiol-4-yl-acetamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=NSN=C54

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NC4=CC=CC5=NSN=C54

InChI

InChI=1S/C18H21N3OS/c22-16(19-14-2-1-3-15-17(14)21-23-20-15)10-18-7-11-4-12(8-18)6-13(5-11)9-18/h1-3,11-13H,4-10H2,(H,19,22)