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

Systemtic Name: 2-[(1S)-1-(1-cyclopropylimidazol-2-yl)sulfanylethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1S)-1-(1-cyclopropylimidazol-2-yl)sulfanylethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1S)-1-[(1-cyclopropyl-2-imidazolyl)thio]ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1S)-1-(1-cyclopropylimidazol-2-yl)sulfanylethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1S)-1-[(1-cyclopropylimidazol-2-yl)thio]ethyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(C)SC3=NC=CN3C4CC4)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)[C@H](C)SC3=NC=CN3C4CC4)C

InChI

InChI=1S/C16H18N4OS2/c1-8-9(2)22-15-12(8)14(21)18-13(19-15)10(3)23-16-17-6-7-20(16)11-4-5-11/h6-7,10-11H,4-5H2,1-3H3,(H,18,19,21)/t10-/m0/s1