2-[1-(4-chlorophenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-6-hydroxy-4-oxo-pyrimidin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-6-hydroxy-4-oxo-2-pyrimidinyl]thio]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-6-hydroxy-4-oxopyrimidin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-6-hydroxy-4-keto-pyrimidin-2-yl]thio]-N-(2,6-dimethylphenyl)acetamide Formula: C20H18ClN3O3S MolecularWeight: 415.89322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC(=O)C=C(N2C3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CSC2=NC(=O)C=C(N2C3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H18ClN3O3S/c1-12-4-3-5-13(2)19(12)22-17(26)11-28-20-23-16(25)10-18(27)24(20)15-8-6-14(21)7-9-15/h3-10,27H,11H2,1-2H3,(H,22,26)