[2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(2-prop-2-enylsulfanylpyridin-3-yl)methanone

Systemtic Name: [2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(2-prop-2-enylsulfanylpyridin-3-yl)methanone Openeye Name: (2-allylsulfanyl-3-pyridyl)-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholin-4-yl]methanone CAS Name: [2-[(6-methyl-3-pyridinyl)oxymethyl]-4-morpholinyl]-[2-(prop-2-enylthio)-3-pyridinyl]methanone IUPAC Name: [2-[(6-methylpyridin-3-yl)oxymethyl]morpholin-4-yl]-(2-prop-2-enylsulfanylpyridin-3-yl)methanone Traditional Name: [2-(allylthio)-3-pyridyl]-[2-[(6-methyl-3-pyridyl)oxymethyl]morpholino]methanone Formula: C20H23N3O3S MolecularWeight: 385.47992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3S/c1-3-11-27-19-18(5-4-8-21-19)20(24)23-9-10-25-17(13-23)14-26-16-7-6-15(2)22-12-16/h3-8,12,17H,1,9-11,13-14H2,2H3