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

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

Systemtic Name:(5R)-1-methyl-2-methylsulfanyl-5-(4-methylsulfanylphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione
Openeye Name:(5R)-1-methyl-2-methylsulfanyl-5-(4-methylsulfanylphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione
CAS Name:(5R)-1-methyl-2-(methylthio)-5-[4-(methylthio)phenyl]-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione
IUPAC Name:(5R)-1-methyl-2-methylsulfanyl-5-(4-methylsulfanylphenyl)-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-dione
Traditional Name:(5R)-1-methyl-2-(methylthio)-5-[4-(methylthio)phenyl]-6,8-dihydro-5H-pyrido[2,3-d]pyrimidine-4,7-quinone
Formula: C16H17N3O2S2
MolecularWeight: 347.45508
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(CC(=O)N2)C3=CC=C(C=C3)SC)C(=O)N=C1SC


Isomeric SMILES

CN1C2=C([C@H](CC(=O)N2)C3=CC=C(C=C3)SC)C(=O)N=C1SC


InChI

InChI=1S/C16H17N3O2S2/c1-19-14-13(15(21)18-16(19)23-3)11(8-12(20)17-14)9-4-6-10(22-2)7-5-9/h4-7,11H,8H2,1-3H3,(H,17,20)/t11-/m1/s1


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