2-[[4-amino-5-[4-(difluoromethoxy)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide
Molecular Formula:
C17H13F2N7O2S2
InChI: InChI=1/C17H13F2N7O2S2/c18-16(19)28-10-6-4-9(5-7-10)15-22-23-17(26(15)20)29-8-13(27)21-11-2-1-3-12-14(11)25-30-24-12/h1-7,16H,8,20H2,(H,21,27)/f/h21H
InChIKey: InChIKey=QDXOABQEYJHSNA-PKSOQXRJCF
SMILES: C1=CC2=C(C(=C1)NC(=O)CSC3=NN=C(N3N)C4=CC=C(C=C4)OC(F)F)N=S=N2
Names:
2-[[4-amino-5-[4-(difluoromethoxy)phenyl]-1,2,4-triazol-3-yl]sulfanyl]-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide
Registries:
PubChem CID 4844441
PubChem ID 9801366
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