N-(2,1,3-benzothiadiazol-4-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(1,4,5-triphenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1,4,5-triphenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-piazthiol-4-yl-2-[(1,4,5-triphenylimidazol-2-yl)thio]acetamide Formula: C29H21N5OS2 MolecularWeight: 519.63994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C(=N2)SCC(=O)NC3=CC=CC4=NSN=C43)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C(=N2)SCC(=O)NC3=CC=CC4=NSN=C43)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C29H21N5OS2/c35-25(30-23-17-10-18-24-27(23)33-37-32-24)19-36-29-31-26(20-11-4-1-5-12-20)28(21-13-6-2-7-14-21)34(29)22-15-8-3-9-16-22/h1-18H,19H2,(H,30,35)