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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(1-phenethyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-phenethylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-phenethylbenzimidazol-2-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C23H19N5OS2 MolecularWeight: 445.55986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC5=NSN=C54

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2SCC(=O)NC4=CC=CC5=NSN=C54

InChI

InChI=1S/C23H19N5OS2/c29-21(24-18-10-6-11-19-22(18)27-31-26-19)15-30-23-25-17-9-4-5-12-20(17)28(23)14-13-16-7-2-1-3-8-16/h1-12H,13-15H2,(H,24,29)