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

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(4-phenylsulfanylbutylsulfanyl)-1,2,5-thiadiazole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(4-phenylsulfanylbutylsulfanyl)-1,2,5-thiadiazole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[4-(phenylthio)butylthio]-1,2,5-thiadiazole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-(4-phenylsulfanylbutylsulfanyl)-1,2,5-thiadiazole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-4-[4-(phenylthio)butylthio]-1,2,5-thiadiazole Formula: C18H23N3S3 MolecularWeight: 377.59032

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2SCCCCSC3=CC=CC=C3

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2SCCCCSC3=CC=CC=C3

InChI

InChI=1S/C18H23N3S3/c1-21-11-7-8-15(14-21)17-18(20-24-19-17)23-13-6-5-12-22-16-9-3-2-4-10-16/h2-4,8-10H,5-7,11-14H2,1H3