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

Systemtic Name: 1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(naphthalen-1-ylmethylsulfanyl)ethanone Openeye Name: 1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]-2-(1-naphthylmethylsulfanyl)ethanone CAS Name: 1-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]-2-(1-naphthalenylmethylthio)ethanone IUPAC Name: 1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-(naphthalen-1-ylmethylsulfanyl)ethanone Traditional Name: 1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]-2-(1-naphthylmethylthio)ethanone Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CSCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CSCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H26N2O3S/c1-18-9-10-21(13-25-18)29-15-22-14-26(11-12-28-22)24(27)17-30-16-20-7-4-6-19-5-2-3-8-23(19)20/h2-10,13,22H,11-12,14-17H2,1H3