2-[4-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)iminomethyl]-2-methoxy-phenoxy]-N-(2-methyl-5-nitro-phenyl)acetamide
Molecular Formula:
C26H24N4O5S
InChI: InChI=1/C26H24N4O5S/c1-16-7-9-18(30(32)33)12-21(16)29-25(31)15-35-22-10-8-17(11-23(22)34-2)14-28-26-20(13-27)19-5-3-4-6-24(19)36-26/h7-12,14H,3-6,15H2,1-2H3,(H,29,31)/f/h29H
InChIKey: InChIKey=FFZVREDMPKRDJL-PKRZOPRNCC
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)COC2=C(C=C(C=C2)C=NC3=C(C4=C(S3)CCCC4)C#N)OC
Names:
2-[4-[(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)iminomethyl]-2-methoxy-phenoxy]-N-(2-methyl-5-nitro-phenyl)acetamide
Registries:
PubChem CID 4112647
PubChem ID 6038966
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