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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-piazthiol-4-yl-acetamide Formula: C16H13N5OS MolecularWeight: 323.37232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H13N5OS/c1-10-17-11-5-2-3-8-14(11)21(10)9-15(22)18-12-6-4-7-13-16(12)20-23-19-13/h2-8H,9H2,1H3,(H,18,22)