3-(2-furyl)-N-[[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
26
H
26
N
4
O
3
S
InChI:
InChI=1/C26H26N4O3S/c1-19-4-6-20(7-5-19)25(32)30-16-14-29(15-17-30)22-10-8-21(9-11-22)27-26(34)28-24(31)13-12-23-3-2-18-33-23/h2-13,18H,14-17H2,1H3,(H2,27,28,31,34)/f/h27-28H
InChIKey:
InChIKey=VHQBUHKRZJHNSM-VEORKLDJCX
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=S)NC(=O)C=CC4=CC=CO4
Names:
3-(2-furyl)-N-[[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4493725
PubChem ID 6616660
