2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]acetamide
Molecular Formula:
C
28
H
26
ClN
5
O
3
S
InChI:
InChI=1/C28H26ClN5O3S/c1-19-5-2-3-8-24(19)27(36)34-15-13-33(14-16-34)23-11-9-22(10-12-23)30-25(35)18-38-28-32-31-26(37-28)20-6-4-7-21(29)17-20/h2-12,17H,13-16,18H2,1H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=NPSCAQKYNKNMCT-SREBMQDQCZ
SMILES:
CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(O4)C5=CC(=CC=C5)Cl
Names:
2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]acetamide
Registries:
PubChem CID 3623332
PubChem ID 9818452
