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

Systemtic Name: (2R)-2-[2-(2-methoxyethyl)-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl]propanoate Openeye Name: (2R)-2-[2-(2-methoxyethyl)-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-[2-(2-methoxyethyl)-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl]propanoate IUPAC Name: (2R)-2-[2-(2-methoxyethyl)-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl]propanoate Traditional Name: (2R)-2-[4-keto-2-(2-methoxyethyl)-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C16H15N2O4S2- MolecularWeight: 363.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C(=NC2=C(C1=O)C(=CS2)C3=CC=CS3)CCOC

Isomeric SMILES

C[C@H](C(=O)[O-])N1C(=NC2=C(C1=O)C(=CS2)C3=CC=CS3)CCOC

InChI

InChI=1S/C16H16N2O4S2/c1-9(16(20)21)18-12(5-6-22-2)17-14-13(15(18)19)10(8-24-14)11-4-3-7-23-11/h3-4,7-9H,5-6H2,1-2H3,(H,20,21)/p-1/t9-/m1/s1