6-[[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]methyl]-2-methylsulfanyl-pyridine-3-carbonitrile

Systemtic Name: 6-[[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]methyl]-2-methylsulfanyl-pyridine-3-carbonitrile Openeye Name: 6-[[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]methyl]-2-methylsulfanyl-pyridine-3-carbonitrile CAS Name: 6-[[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-4-morpholinyl]methyl]-2-(methylthio)-3-pyridinecarbonitrile IUPAC Name: 6-[[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]morpholin-4-yl]methyl]-2-methylsulfanylpyridine-3-carbonitrile Traditional Name: 6-[[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholino]methyl]-2-(methylthio)nicotinonitrile Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)CC3=NC(=C(C=C3)C#N)SC

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)CC3=NC(=C(C=C3)C#N)SC

InChI

InChI=1S/C23H27N3O5S/c1-15(27)19-7-8-20(28-2)22(29-3)21(19)31-14-18-13-26(9-10-30-18)12-17-6-5-16(11-24)23(25-17)32-4/h5-8,18H,9-10,12-14H2,1-4H3