N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(4-oxidanylidene-3-phenethyl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(4-oxidanylidene-3-phenethyl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-(4-oxo-3-phenethyl-quinazolin-2-yl)sulfanyl-acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-[(4-oxo-3-phenethyl-2-quinazolinyl)thio]acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(4-oxo-3-phenethylquinazolin-2-yl)sulfanylacetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-[(4-keto-3-phenethyl-quinazolin-2-yl)thio]acetamide Formula: C23H18Cl2N4O2S MolecularWeight: 485.38562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=C(C=N4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3N=C2SCC(=O)NC4=C(C=C(C=N4)Cl)Cl

InChI

InChI=1S/C23H18Cl2N4O2S/c24-16-12-18(25)21(26-13-16)28-20(30)14-32-23-27-19-9-5-4-8-17(19)22(31)29(23)11-10-15-6-2-1-3-7-15/h1-9,12-13H,10-11,14H2,(H,26,28,30)