(E)-3-(2-furyl)-N-[[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
22
H
26
N
4
O
3
S
InChI:
InChI=1/C22H26N4O3S/c1-16(2)21(28)26-13-11-25(12-14-26)18-7-5-17(6-8-18)23-22(30)24-20(27)10-9-19-4-3-15-29-19/h3-10,15-16H,11-14H2,1-2H3,(H2,23,24,27,30)/b10-9+/f/h23-24H
InChIKey:
InChIKey=GAYWDGZFMOOYRU-YNHXSBHQDB
SMILES:
CC(C)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=CO3
Names:
(E)-3-(2-furyl)-N-[[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6314097
PubChem ID 11597920