1-[3-methoxy-4-[[2-methoxy-4-(6-methyl-5-morpholin-4-ylcarbonyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]methyl]phenyl]ethanone

Systemtic Name: 1-[3-methoxy-4-[[2-methoxy-4-(6-methyl-5-morpholin-4-ylcarbonyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl)phenoxy]methyl]phenyl]ethanone Openeye Name: 1-[3-methoxy-4-[[2-methoxy-4-[6-methyl-5-(morpholine-4-carbonyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]methyl]phenyl]ethanone CAS Name: 1-[3-methoxy-4-[[2-methoxy-4-[6-methyl-5-[4-morpholinyl(oxo)methyl]-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]methyl]phenyl]ethanone IUPAC Name: 1-[3-methoxy-4-[[2-methoxy-4-[6-methyl-5-(morpholine-4-carbonyl)-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]methyl]phenyl]ethanone Traditional Name: 1-[3-methoxy-4-[[2-methoxy-4-[6-methyl-5-(morpholine-4-carbonyl)-2-thioxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]methyl]phenyl]ethanone Formula: C27H31N3O6S MolecularWeight: 525.61654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)OCC3=C(C=C(C=C3)C(=O)C)OC)OC)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)OCC3=C(C=C(C=C3)C(=O)C)OC)OC)C(=O)N4CCOCC4

InChI

InChI=1S/C27H31N3O6S/c1-16-24(26(32)30-9-11-35-12-10-30)25(29-27(37)28-16)19-7-8-21(23(14-19)34-4)36-15-20-6-5-18(17(2)31)13-22(20)33-3/h5-8,13-14,25H,9-12,15H2,1-4H3,(H2,28,29,37)