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2-[(1S)-1-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

2-[(1S)-1-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-[(1S)-1-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
Openeye Name:2-[(1S)-1-indan-5-ylsulfanylethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[(1S)-1-(2,3-dihydro-1H-inden-5-ylthio)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name:2-[(1S)-1-(2,3-dihydro-1H-inden-5-ylsulfanyl)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
Traditional Name:2-[(1S)-1-(indan-5-ylthio)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one
Formula: C19H20N2OS2
MolecularWeight: 356.5049
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(C)SC3=CC4=C(CCC4)C=C3)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)[C@H](C)SC3=CC4=C(CCC4)C=C3)C


InChI

InChI=1S/C19H20N2OS2/c1-10-11(2)24-19-16(10)18(22)20-17(21-19)12(3)23-15-8-7-13-5-4-6-14(13)9-15/h7-9,12H,4-6H2,1-3H3,(H,20,21,22)/t12-/m0/s1


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