(3R)-3-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylbutan-2-one

Systemtic Name: (3R)-3-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylbutan-2-one Openeye Name: (3R)-3-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylbutan-2-one CAS Name: (3R)-3-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]-2-butanone IUPAC Name: (3R)-3-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylbutan-2-one Traditional Name: (3R)-3-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]butan-2-one Formula: C12H14N2OS2 MolecularWeight: 266.38236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN=C2SC(C)C(=O)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN=C2S[C@H](C)C(=O)C

InChI

InChI=1S/C12H14N2OS2/c1-4-9-5-10-11(16-8(3)7(2)15)13-6-14-12(10)17-9/h5-6,8H,4H2,1-3H3/t8-/m1/s1