N-(2,1,3-benzothiadiazol-4-yl)-2-(6-bromanyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(6-bromanyl-4-oxidanylidene-3-propyl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(6-bromo-4-oxo-3-propyl-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(6-bromo-4-oxo-3-propyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(6-bromo-4-oxo-3-propylquinazolin-2-yl)sulfanylacetamide Traditional Name: 2-[(6-bromo-4-keto-3-propyl-quinazolin-2-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C19H16BrN5O2S2 MolecularWeight: 490.39664

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

CCCN1C(=O)C2=C(C=CC(=C2)Br)N=C1SCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C19H16BrN5O2S2/c1-2-8-25-18(27)12-9-11(20)6-7-13(12)22-19(25)28-10-16(26)21-14-4-3-5-15-17(14)24-29-23-15/h3-7,9H,2,8,10H2,1H3,(H,21,26)