2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide

Molecular Formula: C25H28FN5O4S2


InChI: InChI=1/C25H28FN5O4S2/c1-3-13-31-24(18-7-9-19(26)10-8-18)28-29-25(31)36-17-23(32)27-20-11-12-21(35-2)22(16-20)37(33,34)30-14-5-4-6-15-30/h3,7-12,16H,1,4-6,13-15,17H2,2H3,(H,27,32)/f/h27H

InChIKey: InChIKey=PUKFBDUHXDNIOQ-LELJVTLKCL
SMILES: COC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(N2CC=C)C3=CC=C(C=C3)F)S(=O)(=O)N4CCCCC4

Names:
    2-[[5-(4-fluorophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]acetamide

Registries:
    PubChem CID 4844465
    PubChem ID 9801387