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(6R)-2-cyclopentylsulfanyl-3-(3,5-dimethylphenyl)-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

(6R)-2-cyclopentylsulfanyl-3-(3,5-dimethylphenyl)-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Systemtic Name:(6R)-2-cyclopentylsulfanyl-3-(3,5-dimethylphenyl)-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Openeye Name:(6R)-2-cyclopentylsulfanyl-3-(3,5-dimethylphenyl)-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
CAS Name:(6R)-2-(cyclopentylthio)-3-(3,5-dimethylphenyl)-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
IUPAC Name:(6R)-2-cyclopentylsulfanyl-3-(3,5-dimethylphenyl)-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Traditional Name:(6R)-2-(cyclopentylthio)-3-(3,5-dimethylphenyl)-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Formula: C20H24N2OS2
MolecularWeight: 372.54736
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C(=O)N(C(=N2)SC3CCCC3)C4=CC(=CC(=C4)C)C


Isomeric SMILES

C[C@@H]1CC2=C(S1)C(=O)N(C(=N2)SC3CCCC3)C4=CC(=CC(=C4)C)C


InChI

InChI=1S/C20H24N2OS2/c1-12-8-13(2)10-15(9-12)22-19(23)18-17(11-14(3)24-18)21-20(22)25-16-6-4-5-7-16/h8-10,14,16H,4-7,11H2,1-3H3/t14-/m1/s1


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