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

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

Systemtic Name:N-(3-chloranyl-2-methyl-phenyl)-2-[1-(4-fluorophenyl)-5-methyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(3-chloro-2-methyl-phenyl)-2-[1-(4-fluorophenyl)-6-hydroxy-5-methyl-4-oxo-pyrimidin-2-yl]sulfanyl-acetamide
CAS Name:N-(3-chloro-2-methylphenyl)-2-[[1-(4-fluorophenyl)-6-hydroxy-5-methyl-4-oxo-2-pyrimidinyl]thio]acetamide
IUPAC Name:N-(3-chloro-2-methylphenyl)-2-[1-(4-fluorophenyl)-6-hydroxy-5-methyl-4-oxopyrimidin-2-yl]sulfanylacetamide
Traditional Name:N-(3-chloro-2-methyl-phenyl)-2-[[1-(4-fluorophenyl)-6-hydroxy-4-keto-5-methyl-pyrimidin-2-yl]thio]acetamide
Formula: C20H17ClFN3O3S
MolecularWeight: 433.883683
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC(=O)C(=C(N2C3=CC=C(C=C3)F)O)C


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC(=O)C(=C(N2C3=CC=C(C=C3)F)O)C


InChI

InChI=1S/C20H17ClFN3O3S/c1-11-15(21)4-3-5-16(11)23-17(26)10-29-20-24-18(27)12(2)19(28)25(20)14-8-6-13(22)7-9-14/h3-9,28H,10H2,1-2H3,(H,23,26)


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