N-(2,1,3-benzothiadiazol-4-yl)-2-(3-butyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-butyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-butyl-4-oxo-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(3-butyl-4-oxo-2-quinazolinyl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(3-butyl-4-oxoquinazolin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-butyl-4-keto-quinazolin-2-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C20H19N5O2S2 MolecularWeight: 425.52716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

CCCCN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H19N5O2S2/c1-2-3-11-25-19(27)13-7-4-5-8-14(13)22-20(25)28-12-17(26)21-15-9-6-10-16-18(15)24-29-23-16/h4-10H,2-3,11-12H2,1H3,(H,21,26)