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

Systemtic Name: (2R)-2-(6-ethyl-4-oxidanylidene-2-propan-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid Openeye Name: (2R)-2-(6-ethyl-2-isopropyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanoic acid CAS Name: (2R)-2-(6-ethyl-4-oxo-2-propan-2-yl-3-thieno[2,3-d]pyrimidinyl)propanoic acid IUPAC Name: (2R)-2-(6-ethyl-4-oxo-2-propan-2-ylthieno[2,3-d]pyrimidin-3-yl)propanoic acid Traditional Name: (2R)-2-(6-ethyl-2-isopropyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)propionic acid Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=C(N(C2=O)C(C)C(=O)O)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c1-5-9-6-10-12(20-9)15-11(7(2)3)16(13(10)17)8(4)14(18)19/h6-8H,5H2,1-4H3,(H,18,19)/t8-/m1/s1