N-[4-[4-(3-methoxybenzoyl)piperazin-1-yl]phenyl]-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
28
H
26
N
6
O
6
S
InChI:
InChI=1/C28H26N6O6S/c1-39-24-4-2-3-20(17-24)27(36)33-15-13-32(14-16-33)22-11-7-21(8-12-22)29-25(35)18-41-28-31-30-26(40-28)19-5-9-23(10-6-19)34(37)38/h2-12,17H,13-16,18H2,1H3,(H,29,35)/f/h29H
InChIKey:
InChIKey=ADDNYLVDTFMIMN-PKRZOPRNCU
SMILES:
COC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(O4)C5=CC=C(C=C5)[N+](=O)[O-]
Names:
N-[4-[4-(3-methoxybenzoyl)piperazin-1-yl]phenyl]-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3642098
PubChem ID 9824580
