N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
28
H
26
N
6
O
6
S
InChI:
InChI=1/C28H26N6O6S/c1-39-22-12-6-19(7-13-22)27(36)33-16-14-32(15-17-33)21-10-8-20(9-11-21)29-25(35)18-41-28-31-30-26(40-28)23-4-2-3-5-24(23)34(37)38/h2-13H,14-18H2,1H3,(H,29,35)/f/h29H
InChIKey:
InChIKey=YPAKTNWLHBMKGA-PKRZOPRNCV
SMILES:
COC1=CC=C(C=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-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3621762
PubChem ID 9817932
