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

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)hexanamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)hexanamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)hexanamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)hexanamide Traditional Name: N-(5-methylpiazthiol-4-yl)hexanamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3OS/c1-3-4-5-6-11(17)14-12-9(2)7-8-10-13(12)16-18-15-10/h7-8H,3-6H2,1-2H3,(H,14,17)