4-(4-chlorophenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Formula:
C
16
H
18
ClN
3
O
3
S
InChI:
InChI=1/C16H18ClN3O3S/c17-11-5-7-12(8-6-11)22-9-2-4-14(21)18-16-20-19-15(24-16)13-3-1-10-23-13/h5-8,13H,1-4,9-10H2,(H,18,20,21)/f/h18H
InChIKey:
InChIKey=CIDKDHWUKXLPNA-GPQMBLKYCD
SMILES:
C1CC(OC1)C2=NN=C(S2)NC(=O)CCCOC3=CC=C(C=C3)Cl
Names:
4-(4-chlorophenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]butanamide
Registries:
PubChem CID 2793309
PubChem ID 3247639