N-[[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]thiocarbamoyl]-4-propoxy-benzamide
Molecular Formula:
C
26
H
28
N
4
O
4
S
InChI:
InChI=1/C26H28N4O4S/c1-2-17-33-22-11-5-19(6-12-22)24(31)28-26(35)27-20-7-9-21(10-8-20)29-13-15-30(16-14-29)25(32)23-4-3-18-34-23/h3-12,18H,2,13-17H2,1H3,(H2,27,28,31,35)/f/h27-28H
InChIKey:
InChIKey=UHTVBYSUFFYEBI-VEORKLDJCL
SMILES:
CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CO4
Names:
N-[[4-[4-(furan-2-carbonyl)piperazin-1-yl]phenyl]thiocarbamoyl]-4-propoxy-benzamide
Registries:
PubChem CID 4318342
PubChem ID 11567368
