2-(3,4-dimethylphenoxy)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Molecular Formula:
C
19
H
19
N
3
O
3
S
InChI:
InChI=1/C19H19N3O3S/c1-12-4-7-16(10-13(12)2)25-11-17(23)20-19-22-21-18(26-19)14-5-8-15(24-3)9-6-14/h4-10H,11H2,1-3H3,(H,20,22,23)/f/h20H
InChIKey:
InChIKey=SRLSMWWVFRHXJI-UYBDAZJACP
SMILES:
CC1=C(C=C(C=C1)OCC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC)C
Names:
2-(3,4-dimethylphenoxy)-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 994783
PubChem ID 6615693
