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-phenyl-acetamide
Molecular Formula:
C17H14N6O2S
InChI: InChI=1/C17H14N6O2S/c1-23-16(11-7-8-13-14(9-11)22-25-21-13)19-20-17(23)26-10-15(24)18-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,24)/f/h18H
InChIKey: InChIKey=ZDEFILUHVNULQI-GPQMBLKYCE
SMILES: CN1C(=NN=C1SCC(=O)NC2=CC=CC=C2)C3=CC4=NON=C4C=C3
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-phenyl-acetamide
Registries:
PubChem CID 2823102
PubChem ID 3283480
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