2-(4-phenylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide
Molecular Formula:
C
19
H
19
N
3
O
2
S
InChI:
InChI=1/C19H19N3O2S/c1-13(2)18-21-22-19(25-18)20-17(23)12-24-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-11,13H,12H2,1-2H3,(H,20,22,23)/f/h20H
InChIKey:
InChIKey=MDAGZDICKOULRM-UYBDAZJACI
SMILES:
CC(C)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-(4-phenylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide
Registries:
PubChem CID 1167070
PubChem ID 4845127
