3-(4-methoxyphenyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-6-oxidanylidene-5-(phenylmethyl)pyrimidin-4-olate

Systemtic Name: 3-(4-methoxyphenyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-6-oxidanylidene-5-(phenylmethyl)pyrimidin-4-olate Openeye Name: 5-benzyl-3-(4-methoxyphenyl)-2-(2-morpholino-2-oxo-ethyl)sulfanyl-6-oxo-pyrimidin-4-olate CAS Name: 3-(4-methoxyphenyl)-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-6-oxo-5-(phenylmethyl)-4-pyrimidinolate IUPAC Name: 5-benzyl-3-(4-methoxyphenyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-6-oxopyrimidin-4-olate Traditional Name: 5-benzyl-6-keto-2-[(2-keto-2-morpholino-ethyl)thio]-3-(4-methoxyphenyl)pyrimidin-4-olate Formula: C24H24N3O5S- MolecularWeight: 466.52946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C(=O)N=C2SCC(=O)N3CCOCC3)CC4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C(=O)N=C2SCC(=O)N3CCOCC3)CC4=CC=CC=C4)[O-]

InChI

InChI=1S/C24H25N3O5S/c1-31-19-9-7-18(8-10-19)27-23(30)20(15-17-5-3-2-4-6-17)22(29)25-24(27)33-16-21(28)26-11-13-32-14-12-26/h2-10,30H,11-16H2,1H3/p-1