5-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]pentane-1-thiol

Systemtic Name: 5-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]pentane-1-thiol Openeye Name: 5-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]pentane-1-thiol CAS Name: 5-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]thio]-1-pentanethiol IUPAC Name: 5-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]pentane-1-thiol Traditional Name: 5-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]thio]pentane-1-thiol Formula: C13H21N3S3 MolecularWeight: 315.52094

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2SCCCCCS

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2SCCCCCS

InChI

InChI=1S/C13H21N3S3/c1-16-7-5-6-11(10-16)12-13(15-19-14-12)18-9-4-2-3-8-17/h6,17H,2-5,7-10H2,1H3