2-(4-methoxyphenoxy)-N-[2-methyl-4-(2-methyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Molecular Formula:
C20H19N5O3S
InChI: InChI=1/C20H19N5O3S/c1-12-10-14(19-24-25-13(2)22-23-20(25)29-19)4-9-17(12)21-18(26)11-28-16-7-5-15(27-3)6-8-16/h4-10H,11H2,1-3H3,(H,21,26)/f/h21H
InChIKey: InChIKey=REGFGHXWOWBRLY-PKSOQXRJCS
SMILES: CC1=C(C=CC(=C1)C2=NN3C(=NN=C3S2)C)NC(=O)COC4=CC=C(C=C4)OC
Names:
2-(4-methoxyphenoxy)-N-[2-methyl-4-(2-methyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]acetamide
Registries:
PubChem CID 1094316
PubChem ID 4859743
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