N-[4-[4-(2-methoxybenzoyl)piperazin-1-yl]phenyl]-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
27
H
26
N
6
O
4
S
InChI:
InChI=1/C27H26N6O4S/c1-36-23-8-3-2-6-21(23)26(35)33-16-14-32(15-17-33)20-11-9-19(10-12-20)29-24(34)18-38-27-31-30-25(37-27)22-7-4-5-13-28-22/h2-13H,14-18H2,1H3,(H,29,34)/f/h29H
InChIKey:
InChIKey=OZZZZSRWFHBMLA-PKRZOPRNCS
SMILES:
COC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(O4)C5=CC=CC=N5
Names:
N-[4-[4-(2-methoxybenzoyl)piperazin-1-yl]phenyl]-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 4519709
PubChem ID 10210150
