2-(3-methylphenoxy)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Formula:
C
18
H
17
N
3
O
3
S
InChI:
InChI=1/C18H17N3O3S/c1-13-6-5-9-15(10-13)23-11-16(22)19-18-21-20-17(25-18)12-24-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,19,21,22)/f/h19H
InChIKey:
InChIKey=CXIXEHLDOBZOHE-LILDFLRNCC
SMILES:
CC1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)COC3=CC=CC=C3
Names:
2-(3-methylphenoxy)-N-[5-(phenoxymethyl)-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 3653888
PubChem ID 9828400