2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide
Molecular Formula:
C
19
H
18
ClN
3
O
5
S
InChI:
InChI=1/C19H18ClN3O5S/c1-25-14-8-11(9-15(26-2)17(14)27-3)21-16(24)10-29-19-23-22-18(28-19)12-6-4-5-7-13(12)20/h4-9H,10H2,1-3H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=UTVBJZOFWVRELI-PKSOQXRJCO
SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3Cl
Names:
2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(3,4,5-trimethoxyphenyl)acetamide
Registries:
PubChem CID 4222244
PubChem ID 8390603