2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pentan-2-yl-acetamide
Molecular Formula:
C
15
H
18
ClN
3
O
2
S
InChI:
InChI=1/C15H18ClN3O2S/c1-3-4-10(2)17-13(20)9-22-15-19-18-14(21-15)11-5-7-12(16)8-6-11/h5-8,10H,3-4,9H2,1-2H3,(H,17,20)/f/h17H
InChIKey:
InChIKey=ZBTKREXZRQLCRG-HCKMINDGCV
SMILES:
CCCC(C)NC(=O)CSC1=NN=C(O1)C2=CC=C(C=C2)Cl
Names:
2-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pentan-2-yl-acetamide
Registries:
PubChem CID 4805203
PubChem ID 9782095