2-[benzyl-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Molecular Formula:
C28H29FN4O3S
InChI: InChI=1/C28H29FN4O3S/c1-35-24-13-10-21(16-25(24)36-2)14-15-30-27(34)19-33(18-22-6-4-3-5-7-22)28-31-26(32-37-28)17-20-8-11-23(29)12-9-20/h3-13,16H,14-15,17-19H2,1-2H3,(H,30,34)/f/h30H
InChIKey: InChIKey=ZEGQKIGCFWNVNY-SREBMQDQCN
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CN(CC2=CC=CC=C2)C3=NC(=NS3)CC4=CC=C(C=C4)F)OC
Names:
2-[benzyl-[3-[(4-fluorophenyl)methyl]-1,2,4-thiadiazol-5-yl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide
Registries:
PubChem CID 3546011
PubChem ID 4792160
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