3-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-4-octoxy-1,2,5-thiadiazole

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-4-octoxy-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-4-octoxy-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-4-octoxy-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-4-octoxy-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-6-yl)-4-octoxy-1,2,5-thiadiazole Formula: C16H27N3OS MolecularWeight: 309.47008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=NSN=C1C2C=CCCN2C

Isomeric SMILES

CCCCCCCCOC1=NSN=C1C2C=CCCN2C

InChI

InChI=1S/C16H27N3OS/c1-3-4-5-6-7-10-13-20-16-15(17-21-18-16)14-11-8-9-12-19(14)2/h8,11,14H,3-7,9-10,12-13H2,1-2H3