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

Systemtic Name: (2R)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanenitrile Openeye Name: (2R)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanenitrile CAS Name: (2R)-2-[(6-ethyl-4-thieno[2,3-d]pyrimidinyl)thio]propanenitrile IUPAC Name: (2R)-2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanenitrile Traditional Name: (2R)-2-[(6-ethylthieno[2,3-d]pyrimidin-4-yl)thio]propionitrile Formula: C11H11N3S2 MolecularWeight: 249.35514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3S2/c1-3-8-4-9-10(15-7(2)5-12)13-6-14-11(9)16-8/h4,6-7H,3H2,1-2H3/t7-/m1/s1