N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C
22
H
24
N
6
O
2
S
InChI:
InChI=1/C22H24N6O2S/c1-2-11-27-12-14-28(15-13-27)19-5-3-18(4-6-19)24-20(29)16-31-22-26-25-21(30-22)17-7-9-23-10-8-17/h2-10H,1,11-16H2,(H,24,29)/f/h24H
InChIKey:
InChIKey=UEMZJRWCGVVYNM-LQFNOIFHCA
SMILES:
C=CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=NC=C4
Names:
N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]-2-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 3551438
PubChem ID 4801719
