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(2R)-2-[6-ethyl-3-(3-methoxypropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylpropanenitrile

(2R)-2-[6-ethyl-3-(3-methoxypropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylpropanenitrile

Systemtic Name:(2R)-2-[6-ethyl-3-(3-methoxypropyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanylpropanenitrile
Openeye Name:(2R)-2-[6-ethyl-3-(3-methoxypropyl)-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanylpropanenitrile
CAS Name:(2R)-2-[[6-ethyl-3-(3-methoxypropyl)-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]propanenitrile
IUPAC Name:(2R)-2-[6-ethyl-3-(3-methoxypropyl)-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanylpropanenitrile
Traditional Name:(2R)-2-[[6-ethyl-4-keto-3-(3-methoxypropyl)thieno[2,3-d]pyrimidin-2-yl]thio]propionitrile
Formula: C15H19N3O2S2
MolecularWeight: 337.46026
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)CCCOC)SC(C)C#N


Isomeric SMILES

CCC1=CC2=C(S1)N=C(N(C2=O)CCCOC)S[C@H](C)C#N


InChI

InChI=1S/C15H19N3O2S2/c1-4-11-8-12-13(22-11)17-15(21-10(2)9-16)18(14(12)19)6-5-7-20-3/h8,10H,4-7H2,1-3H3/t10-/m1/s1


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