4-(4-ethylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Molecular Formula:
C
17
H
23
N
3
O
2
S
InChI:
InChI=1/C17H23N3O2S/c1-3-6-16-19-20-17(23-16)18-15(21)7-5-12-22-14-10-8-13(4-2)9-11-14/h8-11H,3-7,12H2,1-2H3,(H,18,20,21)/f/h18H
InChIKey:
InChIKey=JQVVOTFGLIBXTC-GPQMBLKYCP
SMILES:
CCCC1=NN=C(S1)NC(=O)CCCOC2=CC=C(C=C2)CC
Names:
4-(4-ethylphenoxy)-N-(5-propyl-1,3,4-thiadiazol-2-yl)butanamide
Registries:
PubChem CID 1637350
PubChem ID 3247274
