N-(2,1,3-benzothiadiazol-4-yl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(4,6-diphenyl-2-pyrimidinyl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(4,6-diphenylpyrimidin-2-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C24H17N5OS2 MolecularWeight: 455.55468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=N2)SCC(=O)NC3=CC=CC4=NSN=C43)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=N2)SCC(=O)NC3=CC=CC4=NSN=C43)C5=CC=CC=C5

InChI

InChI=1S/C24H17N5OS2/c30-22(25-18-12-7-13-19-23(18)29-32-28-19)15-31-24-26-20(16-8-3-1-4-9-16)14-21(27-24)17-10-5-2-6-11-17/h1-14H,15H2,(H,25,30)