N-[4-[4-(3-methylbenzoyl)piperazin-1-yl]phenyl]-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
32
H
29
N
5
O
3
S
InChI:
InChI=1/C32H29N5O3S/c1-22-6-4-9-24(20-22)31(39)37-18-16-36(17-19-37)26-14-12-25(13-15-26)33-29(38)21-41-32-35-34-30(40-32)28-11-5-8-23-7-2-3-10-27(23)28/h2-15,20H,16-19,21H2,1H3,(H,33,38)/f/h33H
InChIKey:
InChIKey=CYBTYKGBXQPJQI-NSJMMFDCCV
SMILES:
CC1=CC=CC(=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CSC4=NN=C(O4)C5=CC=CC6=CC=CC=C65
Names:
N-[4-[4-(3-methylbenzoyl)piperazin-1-yl]phenyl]-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 3632545
PubChem ID 9821440
