N-(2,3-dihydro-1H-inden-5-yl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C22H23N3O5S
InChI: InChI=1/C22H23N3O5S/c1-27-17-10-15(11-18(28-2)20(17)29-3)21-24-25-22(30-21)31-12-19(26)23-16-8-7-13-5-4-6-14(13)9-16/h7-11H,4-6,12H2,1-3H3,(H,23,26)/f/h23H
InChIKey: InChIKey=AOCBEYWNELJSCR-MPIMZMORCV
SMILES: COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)SCC(=O)NC3=CC4=C(CCC4)C=C3
Names:
N-(2,3-dihydro-1H-inden-5-yl)-2-[[5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4790539
PubChem ID 9770004
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