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

Systemtic Name: 1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-thiophen-3-yl-ethanone Openeye Name: 1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]-2-(3-thienyl)ethanone CAS Name: 1-[2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]-2-(3-thiophenyl)ethanone IUPAC Name: 1-[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-2-thiophen-3-ylethanone Traditional Name: 1-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]-2-(3-thienyl)ethanone Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CC3=CSC=C3

Isomeric SMILES

CC1=NC=C(C=C1)OCC2CN(CCO2)C(=O)CC3=CSC=C3

InChI

InChI=1S/C17H20N2O3S/c1-13-2-3-15(9-18-13)22-11-16-10-19(5-6-21-16)17(20)8-14-4-7-23-12-14/h2-4,7,9,12,16H,5-6,8,10-11H2,1H3