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

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

Systemtic Name:(2R)-2-(6-ethyl-4-oxidanylidene-2-propyl-thieno[2,3-d]pyrimidin-3-yl)propanoate
Openeye Name:(2R)-2-(6-ethyl-4-oxo-2-propyl-thieno[2,3-d]pyrimidin-3-yl)propanoate
CAS Name:(2R)-2-(6-ethyl-4-oxo-2-propyl-3-thieno[2,3-d]pyrimidinyl)propanoate
IUPAC Name:(2R)-2-(6-ethyl-4-oxo-2-propylthieno[2,3-d]pyrimidin-3-yl)propanoate
Traditional Name:(2R)-2-(6-ethyl-4-keto-2-propyl-thieno[2,3-d]pyrimidin-3-yl)propionate
Formula: C14H17N2O3S-
MolecularWeight: 293.36138
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(S2)CC)C(=O)N1C(C)C(=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C14H18N2O3S/c1-4-6-11-15-12-10(7-9(5-2)20-12)13(17)16(11)8(3)14(18)19/h7-8H,4-6H2,1-3H3,(H,18,19)/p-1/t8-/m1/s1


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