2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]acetamide
Molecular Formula:
C
23
H
22
ClN
5
O
2
S
InChI:
InChI=1/C23H22ClN5O2S/c1-2-10-28-11-13-29(14-12-28)20-9-4-3-8-19(20)25-21(30)16-32-23-27-26-22(31-23)17-6-5-7-18(24)15-17/h1,3-9,15H,10-14,16H2,(H,25,30)/f/h25H
InChIKey:
InChIKey=UIWKNAFUGSSIDT-LNNLXFCOCH
SMILES:
C#CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C4=CC(=CC=C4)Cl
Names:
2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]acetamide
Registries:
PubChem CID 4235544
PubChem ID 8394764