N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-2-(7-methyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)-2-oxo-acetamide
Molecular Formula:
C20H22N4O5S2
InChI: InChI=1/C20H22N4O5S2/c1-13-17(24-10-11-30-20(24)21-13)18(25)19(26)22-15-12-14(6-7-16(15)29-2)31(27,28)23-8-4-3-5-9-23/h6-7,10-12H,3-5,8-9H2,1-2H3,(H,22,26)/f/h22H
InChIKey: InChIKey=CHIJLVHOUKLWRK-QWOVJGMICM
SMILES: CC1=C(N2C=CSC2=N1)C(=O)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCC4)OC
Names:
N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-2-(7-methyl-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)-2-oxo-acetamide
Registries:
PubChem CID 4464780
PubChem ID 10188520
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