2-[2-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[2-[2-[(6-ethanoyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-oxidanylidene-ethyl]sulfanyl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[2-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholin-4-yl]-2-oxo-ethyl]sulfanyl-N-(4-pyridylmethyl)acetamide CAS Name: 2-[[2-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]-4-morpholinyl]-2-oxoethyl]thio]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[2-[2-[(6-acetyl-2,3-dimethoxyphenoxy)methyl]morpholin-4-yl]-2-oxoethyl]sulfanyl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[[2-[2-[(6-acetyl-2,3-dimethoxy-phenoxy)methyl]morpholino]-2-keto-ethyl]thio]-N-(4-pyridylmethyl)acetamide Formula: C25H31N3O7S MolecularWeight: 517.59454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)CSCC(=O)NCC3=CC=NC=C3

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)OC)OC)OCC2CN(CCO2)C(=O)CSCC(=O)NCC3=CC=NC=C3

InChI

InChI=1S/C25H31N3O7S/c1-17(29)20-4-5-21(32-2)25(33-3)24(20)35-14-19-13-28(10-11-34-19)23(31)16-36-15-22(30)27-12-18-6-8-26-9-7-18/h4-9,19H,10-16H2,1-3H3,(H,27,30)