[(1R)-1-phenylethyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate

Systemtic Name: [(1R)-1-phenylethyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylethanoate Openeye Name: [(1R)-1-phenylethyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate CAS Name: 2-(4-thieno[2,3-d]pyrimidinylthio)acetic acid [(1R)-1-phenylethyl] ester IUPAC Name: [(1R)-1-phenylethyl] 2-thieno[2,3-d]pyrimidin-4-ylsulfanylacetate Traditional Name: 2-(thieno[2,3-d]pyrimidin-4-ylthio)acetic acid [(1R)-1-phenylethyl] ester Formula: C16H14N2O2S2 MolecularWeight: 330.42456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)CSC2=NC=NC3=C2C=CS3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)CSC2=NC=NC3=C2C=CS3

InChI

InChI=1S/C16H14N2O2S2/c1-11(12-5-3-2-4-6-12)20-14(19)9-22-16-13-7-8-21-15(13)17-10-18-16/h2-8,10-11H,9H2,1H3/t11-/m1/s1