N-(2,1,3-benzothiadiazol-4-yl)-2-[2-(furan-2-yl)quinazolin-4-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[2-(furan-2-yl)quinazolin-4-yl]sulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[2-(2-furyl)quinazolin-4-yl]sulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[2-(2-furanyl)-4-quinazolinyl]thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[2-(furan-2-yl)quinazolin-4-yl]sulfanylacetamide Traditional Name: 2-[[2-(2-furyl)quinazolin-4-yl]thio]-N-piazthiol-4-yl-acetamide Formula: C20H13N5O2S2 MolecularWeight: 419.47952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CO3)SCC(=O)NC4=CC=CC5=NSN=C54

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CO3)SCC(=O)NC4=CC=CC5=NSN=C54

InChI

InChI=1S/C20H13N5O2S2/c26-17(21-14-7-3-8-15-18(14)25-29-24-15)11-28-20-12-5-1-2-6-13(12)22-19(23-20)16-9-4-10-27-16/h1-10H,11H2,(H,21,26)