2-[1-(3,4-dichlorophenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[1-(3,4-dichlorophenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)-6-hydroxy-4-oxo-pyrimidin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[1-(3,4-dichlorophenyl)-6-hydroxy-4-oxo-2-pyrimidinyl]thio]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)-6-hydroxy-4-oxopyrimidin-2-yl]sulfanyl-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[1-(3,4-dichlorophenyl)-6-hydroxy-4-keto-pyrimidin-2-yl]thio]-N-(2,6-dimethylphenyl)acetamide Formula: C20H17Cl2N3O3S MolecularWeight: 450.33828

Click to see the large picture

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)Cl)O

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N3O3S/c1-11-4-3-5-12(2)19(11)23-17(27)10-29-20-24-16(26)9-18(28)25(20)13-6-7-14(21)15(22)8-13/h3-9,28H,10H2,1-2H3,(H,23,27)