2-(1-adamantyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(5-methylpiazthiol-4-yl)acetamide Formula: C19H23N3OS MolecularWeight: 341.47042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H23N3OS/c1-11-2-3-15-18(22-24-21-15)17(11)20-16(23)10-19-7-12-4-13(8-19)6-14(5-12)9-19/h2-3,12-14H,4-10H2,1H3,(H,20,23)