(phenylmethyl) (2R)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoate

Systemtic Name: (phenylmethyl) (2R)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoate Openeye Name: benzyl (2R)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoate CAS Name: (2R)-2-[(6-phenyl-4-thieno[2,3-d]pyrimidinyl)thio]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-(6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoate Traditional Name: (2R)-2-[(6-phenylthieno[2,3-d]pyrimidin-4-yl)thio]propionic acid benzyl ester Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)SC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)OCC1=CC=CC=C1)SC2=NC=NC3=C2C=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2S2/c1-15(22(25)26-13-16-8-4-2-5-9-16)27-20-18-12-19(17-10-6-3-7-11-17)28-21(18)24-14-23-20/h2-12,14-15H,13H2,1H3/t15-/m1/s1