2-[[3-[2-(4-chlorophenyl)ethyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-(2-furylmethyl)acetamide
Molecular Formula:
C21H18ClN3O3S2
InChI: InChI=1/C21H18ClN3O3S2/c22-15-5-3-14(4-6-15)7-9-25-20(27)19-17(8-11-29-19)24-21(25)30-13-18(26)23-12-16-2-1-10-28-16/h1-6,8,10-11H,7,9,12-13H2,(H,23,26)/f/h23H
InChIKey: InChIKey=GJGVBNQOLHCILD-MPIMZMORCY
SMILES: C1=COC(=C1)CNC(=O)CSC2=NC3=C(C(=O)N2CCC4=CC=C(C=C4)Cl)SC=C3
Names:
2-[[3-[2-(4-chlorophenyl)ethyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-(2-furylmethyl)acetamide
Registries:
PubChem CID 3563258
PubChem ID 4823319
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