2-(4-methoxyphenoxy)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
Molecular Formula:
C
19
H
19
N
3
O
3
S
2
InChI:
InChI=1/C19H19N3O3S2/c1-13-3-5-14(6-4-13)12-26-19-22-21-18(27-19)20-17(23)11-25-16-9-7-15(24-2)8-10-16/h3-10H,11-12H2,1-2H3,(H,20,21,23)/f/h20H
InChIKey:
InChIKey=GCFRTOGYENCDSU-UYBDAZJACW
SMILES:
CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)OC
Names:
2-(4-methoxyphenoxy)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 1033016
PubChem ID 6567828
