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3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide

3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name:3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[4-(trifluoromethyloxy)phenyl]propanamide
Openeye Name:3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide
CAS Name:3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide
IUPAC Name:3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]propanamide
Traditional Name:3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)-N-[4-(trifluoromethoxy)phenyl]propionamide
Formula: C15H14F3N3O3S
MolecularWeight: 373.35017
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=S)N1)CCC(=O)NC2=CC=C(C=C2)OC(F)(F)F


Isomeric SMILES

CC1=C(C(=O)NC(=S)N1)CCC(=O)NC2=CC=C(C=C2)OC(F)(F)F


InChI

InChI=1S/C15H14F3N3O3S/c1-8-11(13(23)21-14(25)19-8)6-7-12(22)20-9-2-4-10(5-3-9)24-15(16,17)18/h2-5H,6-7H2,1H3,(H,20,22)(H2,19,21,23,25)


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