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

Systemtic Name: 4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]butane-1-thiol Openeye Name: 4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]butane-1-thiol CAS Name: 4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]thio]-1-butanethiol IUPAC Name: 4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]butane-1-thiol Traditional Name: 4-[[4-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-1,2,5-thiadiazol-3-yl]thio]butane-1-thiol Formula: C12H19N3S3 MolecularWeight: 301.49436

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(C1)C2=NSN=C2SCCCCS

Isomeric SMILES

CN1CCC=C(C1)C2=NSN=C2SCCCCS

InChI

InChI=1S/C12H19N3S3/c1-15-6-4-5-10(9-15)11-12(14-18-13-11)17-8-3-2-7-16/h5,16H,2-4,6-9H2,1H3