2-[4-[[4-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]butan-2-ylsulfanyl]-5-methyl-1,3,4-thiadiazole; ethanedioic acid

Systemtic Name: 2-[4-[[4-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]butan-2-ylsulfanyl]-5-methyl-1,3,4-thiadiazole; ethanedioic acid Openeye Name: 2-methyl-5-[1-methyl-3-[(4-quinuclidin-3-yl-1,2,5-thiadiazol-3-yl)sulfanyl]propyl]sulfanyl-1,3,4-thiadiazole; oxalic acid CAS Name: 2-[4-[[4-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,5-thiadiazol-3-yl]thio]butan-2-ylthio]-5-methyl-1,3,4-thiadiazole; oxalic acid IUPAC Name: 2-[4-[[4-(1-azabicyclo[2.2.2]octan-3-yl)-1,2,5-thiadiazol-3-yl]sulfanyl]butan-2-ylsulfanyl]-5-methyl-1,3,4-thiadiazole; oxalic acid Traditional Name: 2-methyl-5-[[1-methyl-3-[(4-quinuclidin-3-yl-1,2,5-thiadiazol-3-yl)thio]propyl]thio]-1,3,4-thiadiazole; oxalic acid Formula: C18H25N5O4S4 MolecularWeight: 503.6822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(C)CCSC2=NSN=C2C3CN4CCC3CC4.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=NN=C(S1)SC(C)CCSC2=NSN=C2C3CN4CCC3CC4.C(=O)(C(=O)O)O

InChI

InChI=1S/C16H23N5S4.C2H2O4/c1-10(23-16-18-17-11(2)24-16)5-8-22-15-14(19-25-20-15)13-9-21-6-3-12(13)4-7-21;3-1(4)2(5)6/h10,12-13H,3-9H2,1-2H3;(H,3,4)(H,5,6)