2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]acetamide
Molecular Formula:
C
23
H
23
N
5
O
2
S
InChI:
InChI=1/C23H23N5O2S/c1-2-12-27-13-15-28(16-14-27)20-11-7-6-10-19(20)24-21(29)17-31-23-26-25-22(30-23)18-8-4-3-5-9-18/h1,3-11H,12-17H2,(H,24,29)/f/h24H
InChIKey:
InChIKey=VXJBWPFUXXAMHD-LQFNOIFHCM
SMILES:
C#CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4
Names:
2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]acetamide
Registries:
PubChem CID 3560507
PubChem ID 4817907
