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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3OS/c1-3-8(4-2)12(16)13-9-5-6-10-11(7-9)15-17-14-10/h5-8H,3-4H2,1-2H3,(H,13,16)