2-heptyl-5-(4-octoxyphenyl)-1,3,4-thiadiazole
Molecular Formula:
C
23
H
36
N
2
OS
InChI:
InChI=1/C23H36N2OS/c1-3-5-7-9-11-13-19-26-21-17-15-20(16-18-21)23-25-24-22(27-23)14-12-10-8-6-4-2/h15-18H,3-14,19H2,1-2H3
InChIKey:
InChIKey=HQAUWNKCUHZKOE-UHFFFAOYAH
SMILES:
CCCCCCCCOC1=CC=C(C=C1)C2=NN=C(S2)CCCCCCC
Names:
2-heptyl-5-(4-octoxyphenyl)-1,3,4-thiadiazole
Registries:
PubChem CID 3616450
PubChem ID 9766228