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2-[6-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

2-[6-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name:2-[6-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
Openeye Name:2-(2-benzylsulfanyl-6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
CAS Name:2-[6-methyl-4-oxo-2-(phenylmethylthio)-1H-pyrimidin-5-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
IUPAC Name:2-(2-benzylsulfanyl-6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]acetamide
Traditional Name:2-[2-(benzylthio)-4-keto-6-methyl-1H-pyrimidin-5-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide
Formula: C21H18F3N3O3S
MolecularWeight: 449.44613
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F


Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC(F)(F)F


InChI

InChI=1S/C21H18F3N3O3S/c1-13-17(19(29)27-20(25-13)31-12-14-5-3-2-4-6-14)11-18(28)26-15-7-9-16(10-8-15)30-21(22,23)24/h2-10H,11-12H2,1H3,(H,26,28)(H,25,27,29)


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