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

Systemtic Name: [(1S)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] cyclobutanecarboxylate Openeye Name: [(1S)-1-[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl] cyclobutanecarboxylate CAS Name: cyclobutanecarboxylic 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] cyclobutanecarboxylate Traditional Name: cyclobutanecarboxylic acid [(1S)-1-[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl] ester Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)OC(=O)C4CCC4

Isomeric SMILES

C[C@@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)OC(=O)C4CCC4

InChI

InChI=1S/C17H16N2O3S2/c1-9(22-17(21)10-4-2-5-10)14-18-15(20)13-11(8-24-16(13)19-14)12-6-3-7-23-12/h3,6-10H,2,4-5H2,1H3,(H,18,19,20)/t9-/m0/s1