2-[(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)acetamide
Molecular Formula:
C22H20N4O2S3
InChI: InChI=1/C22H20N4O2S3/c1-12-17(13-7-3-2-4-8-13)18-19(28)25-21(26-20(18)30-12)29-11-16(27)24-22-23-14-9-5-6-10-15(14)31-22/h2-4,7-8H,5-6,9-11H2,1H3,(H,23,24,27)(H,25,26,28)/f/h24-25H
InChIKey: InChIKey=NMJUGVSOEAWRDL-XBXBPLPCCK
SMILES: CC1=C(C2=C(S1)N=C(NC2=O)SCC(=O)NC3=NC4=C(S3)CCCC4)C5=CC=CC=C5
Names:
2-[(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(4,5,6,7-tetrahydrobenzothiazol-2-yl)acetamide
Registries:
PubChem CID 2075847
PubChem ID 11552214
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