N-[4-[4-(3-methoxybenzoyl)piperazin-1-yl]phenyl]-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
28
H
26
N
6
O
6
S
InChI:
InChI=1/C28H26N6O6S/c1-39-24-7-3-5-20(17-24)27(36)33-14-12-32(13-15-33)22-10-8-21(9-11-22)29-25(35)18-41-28-31-30-26(40-28)19-4-2-6-23(16-19)34(37)38/h2-11,16-17H,12-15,18H2,1H3,(H,29,35)/f/h29H
InChIKey:
InChIKey=WNVYEGIXAOLVCL-PKRZOPRNCD
SMILES:
COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]
Names:
N-[4-[4-(3-methoxybenzoyl)piperazin-1-yl]phenyl]-2-[[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3574243
PubChem ID 4844133
