2-[(5-cyclohexyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[(5-cyclohexyl-4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[(5-cyclohexyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[(5-cyclohexyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[(5-cyclohexyl-4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[(5-cyclohexyl-4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]-N-(4-fluorophenyl)acetamide Formula: C18H20FN3O3S MolecularWeight: 377.433103

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(N=C(NC2=O)SCC(=O)NC3=CC=C(C=C3)F)O

Isomeric SMILES

C1CCC(CC1)C2=C(N=C(NC2=O)SCC(=O)NC3=CC=C(C=C3)F)O

InChI

InChI=1S/C18H20FN3O3S/c19-12-6-8-13(9-7-12)20-14(23)10-26-18-21-16(24)15(17(25)22-18)11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H,20,23)(H2,21,22,24,25)