2-[4-(4-methylphenoxy)phenoxy]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
23
H
19
N
3
O
3
S
InChI:
InChI=1/C23H19N3O3S/c1-16-7-9-19(10-8-16)29-20-13-11-18(12-14-20)28-15-21(27)24-23-26-25-22(30-23)17-5-3-2-4-6-17/h2-14H,15H2,1H3,(H,24,26,27)/f/h24H
InChIKey:
InChIKey=DIGCAPZANYWGHP-LQFNOIFHCE
SMILES:
CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=NN=C(S3)C4=CC=CC=C4
Names:
2-[4-(4-methylphenoxy)phenoxy]-N-(5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 2306961
PubChem ID 6080565
