1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(2-phenoxyethylsulfanyl)ethanone

Systemtic Name: 1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(2-phenoxyethylsulfanyl)ethanone Openeye Name: 1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]-2-(2-phenoxyethylsulfanyl)ethanone CAS Name: 1-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]-2-(2-phenoxyethylthio)ethanone IUPAC Name: 1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(2-phenoxyethylsulfanyl)ethanone Traditional Name: 1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]-2-(2-phenoxyethylthio)ethanone Formula: C21H26N2O4S MolecularWeight: 402.50714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CSCCOC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CSCCOC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O4S/c1-17-7-8-19(13-22-17)27-15-20-14-23(9-10-25-20)21(24)16-28-12-11-26-18-5-3-2-4-6-18/h2-8,13,20H,9-12,14-16H2,1H3