N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide
Molecular Formula:
C
15
H
19
N
3
O
3
S
InChI:
InChI=1/C15H19N3O3S/c1-10(2)11-4-6-12(7-5-11)21-8-13(19)16-15-18-17-14(22-15)9-20-3/h4-7,10H,8-9H2,1-3H3,(H,16,18,19)/f/h16H
InChIKey:
InChIKey=NTZMJKFREWCFLB-WYUMXYHSCM
SMILES:
CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)COC
Names:
N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-2-(4-propan-2-ylphenoxy)acetamide
Registries:
PubChem CID 733438
PubChem ID 3246733
