2-[[4-methyl-5-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-acetamide
Molecular Formula:
C14H14N6O2S
InChI: InChI=1/C14H14N6O2S/c1-3-6-15-12(21)8-23-14-17-16-13(20(14)2)9-4-5-10-11(7-9)19-22-18-10/h3-5,7H,1,6,8H2,2H3,(H,15,21)/f/h15H
InChIKey: InChIKey=JPMOCURCSCPXHG-YAQRNVERCB
SMILES: CN1C(=NN=C1SCC(=O)NCC=C)C2=CC3=NON=C3C=C2
Names:
2-[[4-methyl-5-(8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enyl-acetamide
Registries:
PubChem CID 2823090
PubChem ID 3283468
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