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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)(C)NC(=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/c1-23(2,3)28-17(29)12-32-22-26-20(30)19(21(31)27-22)18(13-4-8-15(24)9-5-13)14-6-10-16(25)11-7-14/h4-11,18H,12H2,1-3H3,(H,28,29)(H2,26,27,30,31)