N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[[9-(5-methyl-2-furyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C23H17ClF3N3O3S2
InChI: InChI=1/C23H17ClF3N3O3S2/c1-3-8-30-21(32)19-14(17-7-4-12(2)33-17)10-34-20(19)29-22(30)35-11-18(31)28-13-5-6-16(24)15(9-13)23(25,26)27/h3-7,9-10H,1,8,11H2,2H3,(H,28,31)/f/h28H
InChIKey: InChIKey=SEALAQHVFJADGH-LBOYIXSDCK
SMILES: CC1=CC=C(O1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC(=C(C=C4)Cl)C(F)(F)F)CC=C
Names:
N-[4-chloro-3-(trifluoromethyl)phenyl]-2-[[9-(5-methyl-2-furyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 2132612
PubChem ID 6022734
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