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(2R)-2-(6-ethyl-4-oxidanylidene-2-propyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid

(2R)-2-(6-ethyl-4-oxidanylidene-2-propyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid

Systemtic Name:(2R)-2-(6-ethyl-4-oxidanylidene-2-propyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid
Openeye Name:(2R)-2-[6-ethyl-4-oxo-2-propyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propanoic acid
CAS Name:(2R)-2-(6-ethyl-4-oxo-2-propyl-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)propanoic acid
IUPAC Name:(2R)-2-(6-ethyl-4-oxo-2-propyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)propanoic acid
Traditional Name:(2R)-2-[6-ethyl-4-keto-2-propyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propionic acid
Formula: C18H20N2O3S2
MolecularWeight: 376.493
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=C(S2)CC)C3=CC=CS3)C(=O)N1C(C)C(=O)O


Isomeric SMILES

CCCC1=NC2=C(C(=C(S2)CC)C3=CC=CS3)C(=O)N1[C@H](C)C(=O)O


InChI

InChI=1S/C18H20N2O3S2/c1-4-7-13-19-16-15(17(21)20(13)10(3)18(22)23)14(11(5-2)25-16)12-8-6-9-24-12/h6,8-10H,4-5,7H2,1-3H3,(H,22,23)/t10-/m1/s1


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