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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(1-thiophen-2-ylsulfanylpropylsulfanyl)-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[1-(2-thienylsulfanyl)propylsulfanyl]-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[1-(thiophen-2-ylthio)propylthio]-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(1-thiophen-2-ylsulfanylpropylsulfanyl)-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[1-(2-thienylthio)propylthio]-1,2,5-thiadiazole Formula: C15H19N3S4 MolecularWeight: 369.59146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3S4/c1-3-12(20-13-7-5-9-19-13)21-15-14(16-22-17-15)11-6-4-8-18(2)10-11/h5-7,9,12H,3-4,8,10H2,1-2H3