8-methyl-9-oxo-N-[3-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C23H23N5O2S
InChI: InChI=1/C23H23N5O2S/c1-14-22(29)25-18-13-16(9-10-19(18)31-14)23(30)24-17-7-5-6-15(12-17)21-27-26-20-8-3-2-4-11-28(20)21/h5-7,9-10,12-14H,2-4,8,11H2,1H3,(H,24,30)(H,25,29)/f/h24-25H
InChIKey: InChIKey=ZFAAXIDMAAUELI-XBXBPLPCCD
SMILES: CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NN=C5N4CCCCC5
Names:
8-methyl-9-oxo-N-[3-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4790589
PubChem ID 9770049
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