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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3OS/c1-3-4-5-10(16)13-11-8(2)6-7-9-12(11)15-17-14-9/h6-7H,3-5H2,1-2H3,(H,13,16)