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

Systemtic Name: [(1S)-1-(4-oxidanylidene-5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-2-yl)ethyl] (1S)-cyclohex-3-ene-1-carboxylate Openeye Name: [(1S)-1-[4-oxo-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl] (1S)-cyclohex-3-ene-1-carboxylate CAS Name: (1S)-1-cyclohex-3-enecarboxylic 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] (1S)-cyclohex-3-ene-1-carboxylate Traditional Name: (1S)-cyclohex-3-ene-1-carboxylic acid [(1S)-1-[4-keto-5-(2-thienyl)-3H-thieno[2,3-d]pyrimidin-2-yl]ethyl] ester Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)OC(=O)C4CCC=CC4

Isomeric SMILES

C[C@@H](C1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1)OC(=O)[C@H]4CCC=CC4

InChI

InChI=1S/C19H18N2O3S2/c1-11(24-19(23)12-6-3-2-4-7-12)16-20-17(22)15-13(10-26-18(15)21-16)14-8-5-9-25-14/h2-3,5,8-12H,4,6-7H2,1H3,(H,20,21,22)/t11-,12+/m0/s1