3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[1-(2-methylpropylsulfanyl)ethoxy]-1,2,5-thiadiazole

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[1-(2-methylpropylsulfanyl)ethoxy]-1,2,5-thiadiazole Openeye Name: 3-(1-isobutylsulfanylethoxy)-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[1-(2-methylpropylthio)ethoxy]-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[1-(2-methylpropylsulfanyl)ethoxy]-1,2,5-thiadiazole Traditional Name: 3-[1-(isobutylthio)ethoxy]-4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazole Formula: C14H23N3OS2 MolecularWeight: 313.48192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC(C)OC1=NSN=C1C2=CCCN(C2)C

Isomeric SMILES

CC(C)CSC(C)OC1=NSN=C1C2=CCCN(C2)C

InChI

InChI=1S/C14H23N3OS2/c1-10(2)9-19-11(3)18-14-13(15-20-16-14)12-6-5-7-17(4)8-12/h6,10-11H,5,7-9H2,1-4H3