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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(2-phenylquinazolin-4-yl)sulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(2-phenylquinazolin-4-yl)sulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-2-[(2-phenyl-4-quinazolinyl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-2-(2-phenylquinazolin-4-yl)sulfanylacetamide Traditional Name: 2-[(2-phenylquinazolin-4-yl)thio]-N-piazthiol-5-yl-acetamide Formula: C22H15N5OS2 MolecularWeight: 429.5174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)SCC(=O)NC4=CC5=NSN=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=N2)SCC(=O)NC4=CC5=NSN=C5C=C4

InChI

InChI=1S/C22H15N5OS2/c28-20(23-15-10-11-18-19(12-15)27-30-26-18)13-29-22-16-8-4-5-9-17(16)24-21(25-22)14-6-2-1-3-7-14/h1-12H,13H2,(H,23,28)