2,2-dimethyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide

Systemtic Name: 2,2-dimethyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide Openeye Name: 2,2-dimethyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide CAS Name: 2,2-dimethyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide IUPAC Name: 2,2-dimethyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide Traditional Name: 2,2-dimethyl-N-(5-methylpiazthiol-4-yl)propionamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C(C)(C)C

InChI

InChI=1S/C12H15N3OS/c1-7-5-6-8-10(15-17-14-8)9(7)13-11(16)12(2,3)4/h5-6H,1-4H3,(H,13,16)