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(5R)-2-ethylsulfanyl-1-methyl-5-[2-(trifluoromethyl)phenyl]-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione

(5R)-2-ethylsulfanyl-1-methyl-5-[2-(trifluoromethyl)phenyl]-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione

Systemtic Name:(5R)-2-ethylsulfanyl-1-methyl-5-[2-(trifluoromethyl)phenyl]-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione
Openeye Name:(5R)-2-ethylsulfanyl-1-methyl-5-[2-(trifluoromethyl)phenyl]-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione
CAS Name:(5R)-2-(ethylthio)-1-methyl-5-[2-(trifluoromethyl)phenyl]-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione
IUPAC Name:(5R)-2-ethylsulfanyl-1-methyl-5-[2-(trifluoromethyl)phenyl]-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione
Traditional Name:(5R)-2-(ethylthio)-1-methyl-5-[2-(trifluoromethyl)phenyl]-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone
Formula: C17H16F3N3O2S
MolecularWeight: 383.38805
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=O)C2=C(N1C)NC(=O)CC2C3=CC=CC=C3C(F)(F)F


Isomeric SMILES

CCSC1=NC(=O)C2=C(N1C)NC(=O)C[C@@H]2C3=CC=CC=C3C(F)(F)F


InChI

InChI=1S/C17H16F3N3O2S/c1-3-26-16-22-15(25)13-10(8-12(24)21-14(13)23(16)2)9-6-4-5-7-11(9)17(18,19)20/h4-7,10H,3,8H2,1-2H3,(H,21,24)/t10-/m1/s1


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