(phenylmethyl) 2-[6-oxidanylidene-4-phenyl-2-(phenylmethylsulfanyl)pyrimidin-1-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[6-oxidanylidene-4-phenyl-2-(phenylmethylsulfanyl)pyrimidin-1-yl]ethanoate Openeye Name: benzyl 2-(2-benzylsulfanyl-6-oxo-4-phenyl-pyrimidin-1-yl)acetate CAS Name: 2-[6-oxo-4-phenyl-2-(phenylmethylthio)-1-pyrimidinyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-benzylsulfanyl-6-oxo-4-phenylpyrimidin-1-yl)acetate Traditional Name: 2-[2-(benzylthio)-6-keto-4-phenyl-pyrimidin-1-yl]acetic acid benzyl ester Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CN2C(=O)C=C(N=C2SCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CN2C(=O)C=C(N=C2SCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3S/c29-24-16-23(22-14-8-3-9-15-22)27-26(32-19-21-12-6-2-7-13-21)28(24)17-25(30)31-18-20-10-4-1-5-11-20/h1-16H,17-19H2