2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[4-(3-methylbenzoyl)piperazin-1-yl]phenyl]acetamide
Molecular Formula:
C
29
H
29
N
5
O
4
S
InChI:
InChI=1/C29H29N5O4S/c1-20-4-3-5-22(18-20)28(36)34-16-14-33(15-17-34)24-10-8-23(9-11-24)30-26(35)19-39-29-32-31-27(38-29)21-6-12-25(37-2)13-7-21/h3-13,18H,14-17,19H2,1-2H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=JPYFCDLOQRFJAJ-SREBMQDQCR
SMILES:
CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(O4)C5=CC=C(C=C5)OC
Names:
2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-[4-(3-methylbenzoyl)piperazin-1-yl]phenyl]acetamide
Registries:
PubChem CID 3569987
PubChem ID 4835816