SDCCGMLS-0042193.P002
Molecular Formula:
C
14
H
12
N
4
OS
InChI:
InChI=1/C14H12N4OS/c20-14-18(10-5-11-1-6-15-7-2-11)17-13(19-14)12-3-8-16-9-4-12/h1-4,6-9H,5,10H2
InChIKey:
InChIKey=UIXFSWCDVDXQSI-UHFFFAOYAV
SMILES:
C1=CN=CC=C1CCN2C(=S)OC(=N2)C3=CC=NC=C3
Names:
SDCCGMLS-0042193.P002
5-pyridin-4-yl-3-(2-pyridin-4-ylethyl)-1,3,4-oxadiazole-2-thione
Registries:
PubChem CID 797565
PubChem ID 11534801