4-(4-chlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Molecular Formula:
C
15
H
18
ClN
3
O
2
S
InChI:
InChI=1/C15H18ClN3O2S/c1-2-4-14-18-19-15(22-14)17-13(20)5-3-10-21-12-8-6-11(16)7-9-12/h6-9H,2-5,10H2,1H3,(H,17,19,20)/f/h17H
InChIKey:
InChIKey=CEFYFLMXSGFDLV-HCKMINDGCI
SMILES:
CCCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)Cl
Names:
4-(4-chlorophenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 1637347
PubChem ID 3247273