2-[(1S)-1-cyclopentylsulfanylethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(1S)-1-cyclopentylsulfanylethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1S)-1-cyclopentylsulfanylethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1S)-1-(cyclopentylthio)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1S)-1-cyclopentylsulfanylethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1S)-1-(cyclopentylthio)ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C15H20N2OS2 MolecularWeight: 308.4621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(C)SC3CCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)[C@H](C)SC3CCCC3)C

InChI

InChI=1S/C15H20N2OS2/c1-8-9(2)20-15-12(8)14(18)16-13(17-15)10(3)19-11-6-4-5-7-11/h10-11H,4-7H2,1-3H3,(H,16,17,18)/t10-/m0/s1