2-[[5-[3-(4-methoxyphenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Molecular Formula:
C23H22N4O3S2
InChI: InChI=1/C23H22N4O3S2/c1-29-18-12-10-16(11-13-18)6-5-9-21-26-27-23(30-21)32-15-20(28)25-22-24-19(14-31-22)17-7-3-2-4-8-17/h2-4,7-8,10-14H,5-6,9,15H2,1H3,(H,24,25,28)/f/h25H
InChIKey: InChIKey=SUFVJZNEDYQIRK-LNNLXFCOCA
SMILES: COC1=CC=C(C=C1)CCCC2=NN=C(O2)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4
Names:
2-[[5-[3-(4-methoxyphenyl)propyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
Registries:
PubChem CID 1326172
PubChem ID 4798540
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