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(6S)-2-[(2S)-butan-2-yl]sulfanyl-6-methyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

(6S)-2-[(2S)-butan-2-yl]sulfanyl-6-methyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one

Systemtic Name:(6S)-2-[(2S)-butan-2-yl]sulfanyl-6-methyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Openeye Name:(6S)-6-methyl-2-[(1S)-1-methylpropyl]sulfanyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
CAS Name:(6S)-2-[[(2S)-butan-2-yl]thio]-6-methyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
IUPAC Name:(6S)-2-[(2S)-butan-2-yl]sulfanyl-6-methyl-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Traditional Name:(6S)-6-methyl-2-[[(1S)-1-methylpropyl]thio]-3-phenyl-6,7-dihydrothieno[3,2-d]pyrimidin-4-one
Formula: C17H20N2OS2
MolecularWeight: 332.4835
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC1=NC2=C(C(=O)N1C3=CC=CC=C3)SC(C2)C


Isomeric SMILES

CC[C@H](C)SC1=NC2=C(C(=O)N1C3=CC=CC=C3)S[C@H](C2)C


InChI

InChI=1S/C17H20N2OS2/c1-4-11(2)22-17-18-14-10-12(3)21-15(14)16(20)19(17)13-8-6-5-7-9-13/h5-9,11-12H,4,10H2,1-3H3/t11-,12-/m0/s1


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