2-[(5-benzyl-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
3
S
InChI:
InChI=1/C29H29N5O3S/c1-21-6-5-9-23(18-21)28(36)34-16-14-33(15-17-34)25-12-10-24(11-13-25)30-26(35)20-38-29-32-31-27(37-29)19-22-7-3-2-4-8-22/h2-13,18H,14-17,19-20H2,1H3,(H,30,35)/f/h30H
InChIKey:
InChIKey=LIIBRGMKLNOJCF-SREBMQDQCX
SMILES:
CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(O4)CC5=CC=CC=C5
Names:
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[4-[4-(3-methylbenzoyl)piperazin-1-yl]phenyl]acetamide
Registries:
PubChem CID 4444284
PubChem ID 10181525
