3-[5-(4-chlorophenyl)-2-furyl]-N-[[2-(4-methylsulfonylpiperazin-1-yl)phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
25
H
25
ClN
4
O
4
S
2
InChI:
InChI=1/C25H25ClN4O4S2/c1-36(32,33)30-16-14-29(15-17-30)22-5-3-2-4-21(22)27-25(35)28-24(31)13-11-20-10-12-23(34-20)18-6-8-19(26)9-7-18/h2-13H,14-17H2,1H3,(H2,27,28,31,35)/f/h27-28H
InChIKey:
InChIKey=CLJPVYQWNYLGQQ-VEORKLDJCW
SMILES:
CS(=O)(=O)N1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl
Names:
3-[5-(4-chlorophenyl)-2-furyl]-N-[[2-(4-methylsulfonylpiperazin-1-yl)phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 3578836
PubChem ID 4852563
