N-[4-(2-ethyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]-2-(3-methylphenoxy)acetamide
Molecular Formula:
C20H19N5O2S
InChI: InChI=1/C20H19N5O2S/c1-3-17-22-23-20-25(17)24-19(28-20)14-7-9-15(10-8-14)21-18(26)12-27-16-6-4-5-13(2)11-16/h4-11H,3,12H2,1-2H3,(H,21,26)/f/h21H
InChIKey: InChIKey=NLBUFZWSTQAZHS-PKSOQXRJCH
SMILES: CCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC(=C4)C
Names:
N-[4-(2-ethyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]-2-(3-methylphenoxy)acetamide
Registries:
PubChem CID 4242303
PubChem ID 8396653
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