2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)acetamide
Molecular Formula:
C12H19N5OS2
InChI: InChI=1/C12H19N5OS2/c1-17-8-2-3-9(17)5-7(4-8)14-10(18)6-19-12-16-15-11(13)20-12/h7-9H,2-6H2,1H3,(H2,13,15)(H,14,18)/f/h14H,13H2
InChIKey: InChIKey=UDRFOWJFGHTQTC-BDCRCPFKCK
SMILES: CN1C2CCC1CC(C2)NC(=O)CSC3=NN=C(S3)N
Names:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)acetamide
Registries:
PubChem CID 2802760
PubChem ID 3259950
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