N-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
25
H
22
ClN
5
O
4
S
InChI:
InChI=1/C25H22ClN5O4S/c26-18-4-1-3-17(15-18)24(33)31-12-10-30(11-13-31)20-8-6-19(7-9-20)27-22(32)16-36-25-29-28-23(35-25)21-5-2-14-34-21/h1-9,14-15H,10-13,16H2,(H,27,32)/f/h27H
InChIKey:
InChIKey=VEPMNLYVAPOISD-LELJVTLKCC
SMILES:
C1CN(CCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CO4)C(=O)C5=CC(=CC=C5)Cl
Names:
N-[4-[4-(3-chlorobenzoyl)piperazin-1-yl]phenyl]-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4211757
PubChem ID 8387443
