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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(1-thiophen-2-ylsulfanylethylsulfanyl)-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[1-(2-thienylsulfanyl)ethylsulfanyl]-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[1-(thiophen-2-ylthio)ethylthio]-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(1-thiophen-2-ylsulfanylethylsulfanyl)-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[1-(2-thienylthio)ethylthio]-1,2,5-thiadiazole Formula: C14H17N3S4 MolecularWeight: 355.56488

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Descriptors Computed from Structure

Canonical SMILES:

CC(SC1=CC=CS1)SC2=NSN=C2C3=CCCN(C3)C

Isomeric SMILES

CC(SC1=CC=CS1)SC2=NSN=C2C3=CCCN(C3)C

InChI

InChI=1S/C14H17N3S4/c1-10(19-12-6-4-8-18-12)20-14-13(15-21-16-14)11-5-3-7-17(2)9-11/h4-6,8,10H,3,7,9H2,1-2H3