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

Systemtic Name: [(1S)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] 2-phenoxyethanoate Openeye Name: [(1S)-1-[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl] 2-phenoxyacetate CAS Name: 2-phenoxyacetic 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] 2-phenoxyacetate Traditional Name: 2-phenoxyacetic acid [(1S)-1-[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl] ester Formula: C20H16N2O4S2 MolecularWeight: 412.48204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)OC(=O)COC4=CC=CC=C4

Isomeric SMILES

C[C@@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)OC(=O)COC4=CC=CC=C4

InChI

InChI=1S/C20H16N2O4S2/c1-12(26-16(23)10-25-13-6-3-2-4-7-13)18-21-19(24)17-14(11-28-20(17)22-18)15-8-5-9-27-15/h2-9,11-12H,10H2,1H3,(H,21,22,24)/t12-/m0/s1