1-(4-methylphenyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-6-oxidanyl-5-(phenylmethyl)pyrimidin-4-one

Systemtic Name: 1-(4-methylphenyl)-2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-6-oxidanyl-5-(phenylmethyl)pyrimidin-4-one Openeye Name: 5-benzyl-6-hydroxy-2-(2-morpholino-2-oxo-ethyl)sulfanyl-1-(p-tolyl)pyrimidin-4-one CAS Name: 6-hydroxy-1-(4-methylphenyl)-2-[[2-(4-morpholinyl)-2-oxoethyl]thio]-5-(phenylmethyl)-4-pyrimidinone IUPAC Name: 5-benzyl-6-hydroxy-1-(4-methylphenyl)-2-(2-morpholin-4-yl-2-oxoethyl)sulfanylpyrimidin-4-one Traditional Name: 5-benzyl-6-hydroxy-2-[(2-keto-2-morpholino-ethyl)thio]-1-(p-tolyl)pyrimidin-4-one Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)N=C2SCC(=O)N3CCOCC3)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=O)N=C2SCC(=O)N3CCOCC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C24H25N3O4S/c1-17-7-9-19(10-8-17)27-23(30)20(15-18-5-3-2-4-6-18)22(29)25-24(27)32-16-21(28)26-11-13-31-14-12-26/h2-10,30H,11-16H2,1H3