2-[[5-[bis(4-chlorophenyl)methyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N,N-diethyl-ethanamide

Systemtic Name: 2-[[5-[bis(4-chlorophenyl)methyl]-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl]sulfanyl]-N,N-diethyl-ethanamide Openeye Name: 2-[[5-[bis(4-chlorophenyl)methyl]-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N,N-diethyl-acetamide CAS Name: 2-[[5-[bis(4-chlorophenyl)methyl]-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]thio]-N,N-diethylacetamide IUPAC Name: 2-[[5-[bis(4-chlorophenyl)methyl]-4-hydroxy-6-oxo-1H-pyrimidin-2-yl]sulfanyl]-N,N-diethylacetamide Traditional Name: 2-[[5-[bis(4-chlorophenyl)methyl]-4-hydroxy-6-keto-1H-pyrimidin-2-yl]thio]-N,N-diethyl-acetamide Formula: C23H23Cl2N3O3S MolecularWeight: 492.41802

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NC(=C(C(=O)N1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCN(CC)C(=O)CSC1=NC(=C(C(=O)N1)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C23H23Cl2N3O3S/c1-3-28(4-2)18(29)13-32-23-26-21(30)20(22(31)27-23)19(14-5-9-16(24)10-6-14)15-7-11-17(25)12-8-15/h5-12,19H,3-4,13H2,1-2H3,(H2,26,27,30,31)