4-(methoxymethyl)-5-[[[4-(methoxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methyldisulfanyl]methyl]-2-methyl-pyridin-3-ol

Systemtic Name: 4-(methoxymethyl)-5-[[[4-(methoxymethyl)-6-methyl-5-oxidanyl-pyridin-3-yl]methyldisulfanyl]methyl]-2-methyl-pyridin-3-ol Openeye Name: 5-[[[5-hydroxy-4-(methoxymethyl)-6-methyl-3-pyridyl]methyldisulfanyl]methyl]-4-(methoxymethyl)-2-methyl-pyridin-3-ol CAS Name: 5-[[[5-hydroxy-4-(methoxymethyl)-6-methyl-3-pyridinyl]methyldisulfanyl]methyl]-4-(methoxymethyl)-2-methyl-3-pyridinol IUPAC Name: 5-[[[5-hydroxy-4-(methoxymethyl)-6-methylpyridin-3-yl]methyldisulfanyl]methyl]-4-(methoxymethyl)-2-methylpyridin-3-ol Traditional Name: 5-[[[5-hydroxy-4-(methoxymethyl)-6-methyl-3-pyridyl]methyldisulfanyl]methyl]-4-(methoxymethyl)-2-methyl-pyridin-3-ol Formula: C18H24N2O4S2 MolecularWeight: 396.52416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C(=C1O)COC)CSSCC2=CN=C(C(=C2COC)O)C

Isomeric SMILES

CC1=NC=C(C(=C1O)COC)CSSCC2=CN=C(C(=C2COC)O)C

InChI

InChI=1S/C18H24N2O4S2/c1-11-17(21)15(7-23-3)13(5-19-11)9-25-26-10-14-6-20-12(2)18(22)16(14)8-24-4/h5-6,21-22H,7-10H2,1-4H3