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

Systemtic Name: 12-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]dodecyl ethanoate Openeye Name: 12-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]dodecyl acetate CAS Name: acetic acid 12-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]dodecyl ester IUPAC Name: 12-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]dodecyl acetate Traditional Name: acetic acid 12-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]oxy]dodecyl ester Formula: C22H37N3O3S MolecularWeight: 423.61248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCCCCCCCCCCCOC1=NSN=C1C2=CCCN(C2)C

Isomeric SMILES

CC(=O)OCCCCCCCCCCCCOC1=NSN=C1C2=CCCN(C2)C

InChI

InChI=1S/C22H37N3O3S/c1-19(26)27-16-11-9-7-5-3-4-6-8-10-12-17-28-22-21(23-29-24-22)20-14-13-15-25(2)18-20/h14H,3-13,15-18H2,1-2H3