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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[2-(methylthio)-1-benzimidazolyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(2-methylsulfanylbenzimidazol-1-yl)acetamide Traditional Name: 2-[2-(methylthio)benzimidazol-1-yl]-N-piazthiol-4-yl-acetamide Formula: C16H13N5OS2 MolecularWeight: 355.43732

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

CSC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H13N5OS2/c1-23-16-18-10-5-2-3-8-13(10)21(16)9-14(22)17-11-6-4-7-12-15(11)20-24-19-12/h2-8H,9H2,1H3,(H,17,22)