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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC2=NSN=C2C=C1

Isomeric SMILES

CC(C)CC(=O)NC1=CC2=NSN=C2C=C1

InChI

InChI=1S/C11H13N3OS/c1-7(2)5-11(15)12-8-3-4-9-10(6-8)14-16-13-9/h3-4,6-7H,5H2,1-2H3,(H,12,15)