3-(2-methyl-1-azabicyclo[3.2.1]octan-6-yl)-4-propylsulfanyl-1,2,5-thiadiazole

Systemtic Name: 3-(2-methyl-1-azabicyclo[3.2.1]octan-6-yl)-4-propylsulfanyl-1,2,5-thiadiazole Openeye Name: 3-(2-methyl-1-azabicyclo[3.2.1]octan-6-yl)-4-propylsulfanyl-1,2,5-thiadiazole CAS Name: 3-(2-methyl-1-azabicyclo[3.2.1]octan-6-yl)-4-(propylthio)-1,2,5-thiadiazole IUPAC Name: 3-(2-methyl-1-azabicyclo[3.2.1]octan-6-yl)-4-propylsulfanyl-1,2,5-thiadiazole Traditional Name: 3-(2-methyl-1-azabicyclo[3.2.1]octan-6-yl)-4-(propylthio)-1,2,5-thiadiazole Formula: C13H21N3S2 MolecularWeight: 283.45594

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSN=C1C2CN3CC2CCC3C

Isomeric SMILES

CCCSC1=NSN=C1C2CN3CC2CCC3C

InChI

InChI=1S/C13H21N3S2/c1-3-6-17-13-12(14-18-15-13)11-8-16-7-10(11)5-4-9(16)2/h9-11H,3-8H2,1-2H3