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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3OS/c1-7(2)6-10(16)13-11-8(3)4-5-9-12(11)15-17-14-9/h4-5,7H,6H2,1-3H3,(H,13,16)