N-(3-chloro-2-methyl-phenyl)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
19
H
18
ClN
3
O
3
S
InChI:
InChI=1/C19H18ClN3O3S/c1-3-25-14-9-7-13(8-10-14)18-22-23-19(26-18)27-11-17(24)21-16-6-4-5-15(20)12(16)2/h4-10H,3,11H2,1-2H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=YRSQQVIQSIXWRI-PKSOQXRJCV
SMILES:
CCOC1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)NC3=C(C(=CC=C3)Cl)C
Names:
N-(3-chloro-2-methyl-phenyl)-2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4695431
PubChem ID 8401072
