N-(2,1,3-benzothiadiazol-4-ylcarbamoyl)-2,2-dimethyl-propanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-ylcarbamoyl)-2,2-dimethyl-propanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-ylcarbamoyl)-2,2-dimethyl-propanamide CAS Name: N-[(2,1,3-benzothiadiazol-4-ylamino)-oxomethyl]-2,2-dimethylpropanamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-ylcarbamoyl)-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-(piazthiol-4-ylcarbamoyl)propionamide Formula: C12H14N4O2S MolecularWeight: 278.33016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=O)NC1=CC=CC2=NSN=C21

Isomeric SMILES

CC(C)(C)C(=O)NC(=O)NC1=CC=CC2=NSN=C21

InChI

InChI=1S/C12H14N4O2S/c1-12(2,3)10(17)14-11(18)13-7-5-4-6-8-9(7)16-19-15-8/h4-6H,1-3H3,(H2,13,14,17,18)