2-(2,1,3-benzothiadiazol-4-yl)-N-butyl-N-methyl-ethanamide

Systemtic Name: 2-(2,1,3-benzothiadiazol-4-yl)-N-butyl-N-methyl-ethanamide Openeye Name: 2-(2,1,3-benzothiadiazol-4-yl)-N-butyl-N-methyl-acetamide CAS Name: 2-(2,1,3-benzothiadiazol-4-yl)-N-butyl-N-methylacetamide IUPAC Name: 2-(2,1,3-benzothiadiazol-4-yl)-N-butyl-N-methylacetamide Traditional Name: N-butyl-N-methyl-2-piazthiol-4-yl-acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CC1=CC=CC2=NSN=C21

Isomeric SMILES

CCCCN(C)C(=O)CC1=CC=CC2=NSN=C21

InChI

InChI=1S/C13H17N3OS/c1-3-4-8-16(2)12(17)9-10-6-5-7-11-13(10)15-18-14-11/h5-7H,3-4,8-9H2,1-2H3