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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=C(C=CC2=NSN=C21)C

Isomeric SMILES

CCCC(=O)NC1=C(C=CC2=NSN=C21)C

InChI

InChI=1S/C11H13N3OS/c1-3-4-9(15)12-10-7(2)5-6-8-11(10)14-16-13-8/h5-6H,3-4H2,1-2H3,(H,12,15)