12-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]dodecan-1-ol

Systemtic Name: 12-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]dodecan-1-ol Openeye Name: 12-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]dodecan-1-ol CAS Name: 12-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]-1-dodecanol IUPAC Name: 12-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]dodecan-1-ol Traditional Name: 12-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]dodecan-1-ol Formula: C20H35N3O2S MolecularWeight: 381.5758

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2OCCCCCCCCCCCCO

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2OCCCCCCCCCCCCO

InChI

InChI=1S/C20H35N3O2S/c1-23-14-12-13-18(17-23)19-20(22-26-21-19)25-16-11-9-7-5-3-2-4-6-8-10-15-24/h13,24H,2-12,14-17H2,1H3