N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
Molecular Formula:
C
19
H
20
N
6
OS
InChI:
InChI=1/C19H20N6OS/c26-17(21-19-23-22-18(27-19)15-6-2-1-3-7-15)14-24-10-12-25(13-11-24)16-8-4-5-9-20-16/h1-9H,10-14H2,(H,21,23,26)/f/h21H
InChIKey:
InChIKey=WIBPOPVAXXRWSS-PKSOQXRJCQ
SMILES:
C1CN(CCN1CC(=O)NC2=NN=C(S2)C3=CC=CC=C3)C4=CC=CC=N4
Names:
N-(5-phenyl-1,3,4-thiadiazol-2-yl)-2-(4-pyridin-2-ylpiperazin-1-yl)acetamide
Registries:
PubChem CID 3568652
PubChem ID 4833172