4-[[2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzamide
Molecular Formula:
C19H18N4O5S
InChI: InChI=1/C19H18N4O5S/c1-26-14-8-5-12(9-15(14)27-2)18-22-23-19(28-18)29-10-16(24)21-13-6-3-11(4-7-13)17(20)25/h3-9H,10H2,1-2H3,(H2,20,25)(H,21,24)/f/h21H,20H2
InChIKey: InChIKey=PIPKJWGRAIPEDP-YVLNATIJCX
SMILES: COC1=C(C=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)C(=O)N)OC
Names:
4-[[2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzamide
Registries:
PubChem CID 4798050
PubChem ID 9776379
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