(2R)-2-(6-ethyl-4-oxidanylidene-2-propan-2-yl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoate

Systemtic Name: (2R)-2-(6-ethyl-4-oxidanylidene-2-propan-2-yl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-[6-ethyl-2-isopropyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-(6-ethyl-4-oxo-2-propan-2-yl-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: (2R)-2-(6-ethyl-4-oxo-2-propan-2-yl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-[6-ethyl-2-isopropyl-4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C18H19N2O3S2- MolecularWeight: 375.48506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)N=C(N(C2=O)C(C)C(=O)[O-])C(C)C)C3=CC=CS3

Isomeric SMILES

CCC1=C(C2=C(S1)N=C(N(C2=O)[C@H](C)C(=O)[O-])C(C)C)C3=CC=CS3

InChI

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