N-[4-[4-(3-methylbenzoyl)piperazin-1-yl]phenyl]-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
29
H
29
N
5
O
4
S
InChI:
InChI=1/C29H29N5O4S/c1-21-6-5-7-22(18-21)28(36)34-16-14-33(15-17-34)24-12-10-23(11-13-24)30-26(35)20-39-29-32-31-27(38-29)19-37-25-8-3-2-4-9-25/h2-13,18H,14-17,19-20H2,1H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=ZOCYVFLWCJFXML-SREBMQDQCE
SMILES:
CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(O4)COC5=CC=CC=C5
Names:
N-[4-[4-(3-methylbenzoyl)piperazin-1-yl]phenyl]-2-[[5-(phenoxymethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3594268
PubChem ID 9758789
