N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propanamide
Molecular Formula:
C
18
H
17
N
3
O
2
S
InChI:
InChI=1/C18H17N3O2S/c1-12(17(22)19-18-21-20-13(2)24-18)23-16-10-8-15(9-11-16)14-6-4-3-5-7-14/h3-12H,1-2H3,(H,19,21,22)/f/h19H
InChIKey:
InChIKey=GFCKOOCRDFIWRL-LILDFLRNCY
SMILES:
CC1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C3=CC=CC=C3
Names:
N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-(4-phenylphenoxy)propanamide
Registries:
PubChem CID 3541161
PubChem ID 4783367