3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-oct-7-enylsulfanyl-1,2,5-thiadiazole

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-oct-7-enylsulfanyl-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-oct-7-enylsulfanyl-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(oct-7-enylthio)-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-oct-7-enylsulfanyl-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(oct-7-enylthio)-1,2,5-thiadiazole Formula: C16H25N3S2 MolecularWeight: 323.5198

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2SCCCCCCC=C

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2SCCCCCCC=C

InChI

InChI=1S/C16H25N3S2/c1-3-4-5-6-7-8-12-20-16-15(17-21-18-16)14-10-9-11-19(2)13-14/h3,10H,1,4-9,11-13H2,2H3