N-[4-[4-(3-methylbenzoyl)piperazin-1-yl]phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
28
H
27
N
5
O
3
S
InChI:
InChI=1/C28H27N5O3S/c1-20-6-5-9-22(18-20)27(35)33-16-14-32(15-17-33)24-12-10-23(11-13-24)29-25(34)19-37-28-31-30-26(36-28)21-7-3-2-4-8-21/h2-13,18H,14-17,19H2,1H3,(H,29,34)/f/h29H
InChIKey:
InChIKey=PBLUJCCLYLNOSU-PKRZOPRNCA
SMILES:
CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(O4)C5=CC=CC=C5
Names:
N-[4-[4-(3-methylbenzoyl)piperazin-1-yl]phenyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 3643902
PubChem ID 9825119
