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

Systemtic Name: 2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide Openeye Name: 2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide CAS Name: 2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide IUPAC Name: 2-methyl-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)propanamide Traditional Name: 2-methyl-N-(5-methylpiazthiol-4-yl)propionamide Formula: C11H13N3OS MolecularWeight: 235.30542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3OS/c1-6(2)11(15)12-9-7(3)4-5-8-10(9)14-16-13-8/h4-6H,1-3H3,(H,12,15)