2-[1-(4-fluorophenyl)-5-methyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[1-(4-fluorophenyl)-5-methyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[1-(4-fluorophenyl)-6-hydroxy-5-methyl-4-oxo-pyrimidin-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[1-(4-fluorophenyl)-6-hydroxy-5-methyl-4-oxo-2-pyrimidinyl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[1-(4-fluorophenyl)-6-hydroxy-5-methyl-4-oxopyrimidin-2-yl]sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[1-(4-fluorophenyl)-6-hydroxy-4-keto-5-methyl-pyrimidin-2-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C20H18FN3O4S MolecularWeight: 415.438023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC1=O)SCC(=O)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)F)O

Isomeric SMILES

CC1=C(N(C(=NC1=O)SCC(=O)NC2=CC(=CC=C2)OC)C3=CC=C(C=C3)F)O

InChI

InChI=1S/C20H18FN3O4S/c1-12-18(26)23-20(24(19(12)27)15-8-6-13(21)7-9-15)29-11-17(25)22-14-4-3-5-16(10-14)28-2/h3-10,27H,11H2,1-2H3,(H,22,25)