[(1S)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] cyclopentanecarboxylate

Systemtic Name: [(1S)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] cyclopentanecarboxylate Openeye Name: [(1S)-1-[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl] cyclopentanecarboxylate CAS Name: cyclopentanecarboxylic acid [(1S)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(4-oxo-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] cyclopentanecarboxylate Traditional Name: cyclopentanecarboxylic acid [(1S)-1-[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl] ester Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)OC(=O)C4CCCC4

Isomeric SMILES

C[C@@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)OC(=O)C4CCCC4

InChI

InChI=1S/C18H18N2O3S2/c1-10(23-18(22)11-5-2-3-6-11)15-19-16(21)14-12(9-25-17(14)20-15)13-7-4-8-24-13/h4,7-11H,2-3,5-6H2,1H3,(H,19,20,21)/t10-/m0/s1