2-[[3-[(2-chlorophenyl)methyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-cyclohexyl-acetamide
Molecular Formula:
C21H22ClN3O2S2
InChI: InChI=1/C21H22ClN3O2S2/c22-16-9-5-4-6-14(16)12-25-20(27)19-17(10-11-28-19)24-21(25)29-13-18(26)23-15-7-2-1-3-8-15/h4-6,9-11,15H,1-3,7-8,12-13H2,(H,23,26)/f/h23H
InChIKey: InChIKey=RIOBGCFQZPPZHN-MPIMZMORCZ
SMILES: C1CCC(CC1)NC(=O)CSC2=NC3=C(C(=O)N2CC4=CC=CC=C4Cl)SC=C3
Names:
2-[[3-[(2-chlorophenyl)methyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-cyclohexyl-acetamide
Registries:
PubChem CID 4115823
PubChem ID 6043313
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