5-(1-azabicyclo[3.2.1]octan-2-yl)-6-(4-methylpent-3-enylsulfanyl)-1H-pyrazin-2-one

Systemtic Name: 5-(1-azabicyclo[3.2.1]octan-2-yl)-6-(4-methylpent-3-enylsulfanyl)-1H-pyrazin-2-one Openeye Name: 5-(1-azabicyclo[3.2.1]octan-2-yl)-6-(4-methylpent-3-enylsulfanyl)-1H-pyrazin-2-one CAS Name: 5-(1-azabicyclo[3.2.1]octan-2-yl)-6-(4-methylpent-3-enylthio)-1H-pyrazin-2-one IUPAC Name: 5-(1-azabicyclo[3.2.1]octan-2-yl)-6-(4-methylpent-3-enylsulfanyl)-1H-pyrazin-2-one Traditional Name: 5-(1-azabicyclo[3.2.1]octan-2-yl)-6-(4-methylpent-3-enylthio)-1H-pyrazin-2-one Formula: C17H25N3OS MolecularWeight: 319.4649

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3OS/c1-12(2)4-3-9-22-17-16(18-10-15(21)19-17)14-6-5-13-7-8-20(14)11-13/h4,10,13-14H,3,5-9,11H2,1-2H3,(H,19,21)