5-(1-azabicyclo[3.2.1]octan-2-yl)-6-propylsulfanyl-1H-pyrazin-2-one

Systemtic Name: 5-(1-azabicyclo[3.2.1]octan-2-yl)-6-propylsulfanyl-1H-pyrazin-2-one Openeye Name: 5-(1-azabicyclo[3.2.1]octan-2-yl)-6-propylsulfanyl-1H-pyrazin-2-one CAS Name: 5-(1-azabicyclo[3.2.1]octan-2-yl)-6-(propylthio)-1H-pyrazin-2-one IUPAC Name: 5-(1-azabicyclo[3.2.1]octan-2-yl)-6-propylsulfanyl-1H-pyrazin-2-one Traditional Name: 5-(1-azabicyclo[3.2.1]octan-2-yl)-6-(propylthio)-1H-pyrazin-2-one Formula: C14H21N3OS MolecularWeight: 279.40104

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(N=CC(=O)N1)C2CCC3CCN2C3

Isomeric SMILES

CCCSC1=C(N=CC(=O)N1)C2CCC3CCN2C3

InChI

InChI=1S/C14H21N3OS/c1-2-7-19-14-13(15-8-12(18)16-14)11-4-3-10-5-6-17(11)9-10/h8,10-11H,2-7,9H2,1H3,(H,16,18)