2-(3-butan-2-yl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(5-chloranylpyridin-2-yl)ethanamide

Systemtic Name: 2-(3-butan-2-yl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-N-(5-chloranylpyridin-2-yl)ethanamide Openeye Name: N-(5-chloro-2-pyridyl)-2-(4-oxo-3-sec-butyl-quinazolin-2-yl)sulfanyl-acetamide CAS Name: 2-[(3-butan-2-yl-4-oxo-2-quinazolinyl)thio]-N-(5-chloro-2-pyridinyl)acetamide IUPAC Name: 2-(3-butan-2-yl-4-oxoquinazolin-2-yl)sulfanyl-N-(5-chloropyridin-2-yl)acetamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(4-keto-3-sec-butyl-quinazolin-2-yl)thio]acetamide Formula: C19H19ClN4O2S MolecularWeight: 402.89776

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CCC(C)N1C(=O)C2=CC=CC=C2N=C1SCC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN4O2S/c1-3-12(2)24-18(26)14-6-4-5-7-15(14)22-19(24)27-11-17(25)23-16-9-8-13(20)10-21-16/h4-10,12H,3,11H2,1-2H3,(H,21,23,25)