3-(1-azabicyclo[2.2.1]heptan-3-yl)-4-pentylsulfanyl-1,2,5-thiadiazole

Systemtic Name: 3-(1-azabicyclo[2.2.1]heptan-3-yl)-4-pentylsulfanyl-1,2,5-thiadiazole Openeye Name: 3-(1-azabicyclo[2.2.1]heptan-3-yl)-4-pentylsulfanyl-1,2,5-thiadiazole CAS Name: 3-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(pentylthio)-1,2,5-thiadiazole IUPAC Name: 3-(1-azabicyclo[2.2.1]heptan-3-yl)-4-pentylsulfanyl-1,2,5-thiadiazole Traditional Name: 3-(amylthio)-4-(1-azabicyclo[2.2.1]heptan-3-yl)-1,2,5-thiadiazole Formula: C13H21N3S2 MolecularWeight: 283.45594

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC1=NSN=C1C2CN3CCC2C3

Isomeric SMILES

CCCCCSC1=NSN=C1C2CN3CCC2C3

InChI

InChI=1S/C13H21N3S2/c1-2-3-4-7-17-13-12(14-18-15-13)11-9-16-6-5-10(11)8-16/h10-11H,2-9H2,1H3