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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(diethylamino)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(diethylamino)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(diethylamino)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(diethylamino)acetamide Traditional Name: 2-(diethylamino)-N-piazthiol-4-yl-acetamide Formula: C12H16N4OS MolecularWeight: 264.34664

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)NC1=CC=CC2=NSN=C21

Isomeric SMILES

CCN(CC)CC(=O)NC1=CC=CC2=NSN=C21

InChI

InChI=1S/C12H16N4OS/c1-3-16(4-2)8-11(17)13-9-6-5-7-10-12(9)15-18-14-10/h5-7H,3-4,8H2,1-2H3,(H,13,17)