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(6S)-3-(4-methoxyphenyl)-6-methyl-2-propan-2-ylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

(6S)-3-(4-methoxyphenyl)-6-methyl-2-propan-2-ylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Systemtic Name:(6S)-3-(4-methoxyphenyl)-6-methyl-2-propan-2-ylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Openeye Name:(6S)-2-isopropylsulfanyl-3-(4-methoxyphenyl)-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
CAS Name:(6S)-3-(4-methoxyphenyl)-6-methyl-2-(propan-2-ylthio)-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
IUPAC Name:(6S)-3-(4-methoxyphenyl)-6-methyl-2-propan-2-ylsulfanyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Traditional Name:(6S)-2-(isopropylthio)-3-(4-methoxyphenyl)-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Formula: C17H20N2O2S2
MolecularWeight: 348.4829
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C(=O)N(C(=N2)SC(C)C)C3=CC=C(C=C3)OC


Isomeric SMILES

C[C@H]1CC2=C(S1)C(=O)N(C(=N2)SC(C)C)C3=CC=C(C=C3)OC


InChI

InChI=1S/C17H20N2O2S2/c1-10(2)22-17-18-14-9-11(3)23-15(14)16(20)19(17)12-5-7-13(21-4)8-6-12/h5-8,10-11H,9H2,1-4H3/t11-/m0/s1


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