(4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl (2R)-2-phenoxypropanoate

Systemtic Name: (4-oxidanylidene-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl (2R)-2-phenoxypropanoate Openeye Name: (4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl (2R)-2-phenoxypropanoate CAS Name: (2R)-2-phenoxypropanoic acid (4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester IUPAC Name: (4-oxo-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl (2R)-2-phenoxypropanoate Traditional Name: (2R)-2-phenoxypropionic acid (4-keto-5-phenyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl ester Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)OCC1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S/c1-14(28-16-10-6-3-7-11-16)22(26)27-12-18-23-20(25)19-17(13-29-21(19)24-18)15-8-4-2-5-9-15/h2-11,13-14H,12H2,1H3,(H,23,24,25)/t14-/m1/s1