2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide
Molecular Formula:
C17H17N5O3S
InChI: InChI=1/C17H17N5O3S/c23-15(18-12-3-1-4-13-16(12)20-26-19-13)11-21-6-8-22(9-7-21)17(24)14-5-2-10-25-14/h1-5,10H,6-9,11H2,(H,18,23)/f/h18H
InChIKey: InChIKey=LDWXXHYAQQWOTB-GPQMBLKYCX
SMILES: C1CN(CCN1CC(=O)NC2=CC=CC3=C2N=S=N3)C(=O)C4=CC=CO4
Names:
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(8λ4-thia-7,9-diazabicyclo[4.3.0]nona-2,4,7,8,10-pentaen-2-yl)acetamide
Registries:
PubChem CID 4843394
PubChem ID 9800600
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