3-[5-(2,4-dichlorophenyl)-2-furyl]-N-[[5-(2-ethyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)-2-methyl-phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C26H20Cl2N6O2S2
InChI: InChI=1/C26H20Cl2N6O2S2/c1-3-22-31-32-26-34(22)33-24(38-26)15-5-4-14(2)20(12-15)29-25(37)30-23(35)11-8-17-7-10-21(36-17)18-9-6-16(27)13-19(18)28/h4-13H,3H2,1-2H3,(H2,29,30,35,37)/f/h29-30H
InChIKey: InChIKey=GIFHZCCFMHJXKP-CYSPOYASCO
SMILES: CCC1=NN=C2N1N=C(S2)C3=CC(=C(C=C3)C)NC(=S)NC(=O)C=CC4=CC=C(O4)C5=C(C=C(C=C5)Cl)Cl
Names:
3-[5-(2,4-dichlorophenyl)-2-furyl]-N-[[5-(2-ethyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)-2-methyl-phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 3540335
PubChem ID 4781786
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