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

Systemtic Name: (2R)-2-(4-oxidanylidene-2-propyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoate Openeye Name: (2R)-2-[4-oxo-2-propyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propanoate CAS Name: (2R)-2-(4-oxo-2-propyl-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)propanoate IUPAC Name: (2R)-2-(4-oxo-2-propyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)propanoate Traditional Name: (2R)-2-[4-keto-2-propyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propionate Formula: C16H15N2O3S2- MolecularWeight: 347.4319

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1C(C)C(=O)[O-]

Isomeric SMILES

CCCC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1[C@H](C)C(=O)[O-]

InChI

InChI=1S/C16H16N2O3S2/c1-3-5-12-17-14-13(15(19)18(12)9(2)16(20)21)10(8-23-14)11-6-4-7-22-11/h4,6-9H,3,5H2,1-2H3,(H,20,21)/p-1/t9-/m1/s1