2-[(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methylsulfanyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
Molecular Formula:
C22H22N4O2S3
InChI: InChI=1/C22H22N4O2S3/c1-11-5-7-15(8-6-11)16-9-30-22(23-16)26-19(27)14(4)29-10-17-24-20(28)18-12(2)13(3)31-21(18)25-17/h5-9,14H,10H2,1-4H3,(H,23,26,27)(H,24,25,28)/f/h24,26H
InChIKey: InChIKey=WFHOUXUQBREKPX-PWIKPTQSCL
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C(C)SCC3=NC4=C(C(=C(S4)C)C)C(=O)N3
Names:
2-[(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methylsulfanyl]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 4795996
PubChem ID 9774657
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