N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
18
H
17
ClN
4
O
3
S
InChI:
InChI=1/C18H17ClN4O3S/c19-12-5-3-6-13(16(12)23-8-1-2-9-23)20-15(24)11-27-18-22-21-17(26-18)14-7-4-10-25-14/h3-7,10H,1-2,8-9,11H2,(H,20,24)/f/h20H
InChIKey:
InChIKey=UTZIWAMOHCGRSS-UYBDAZJACX
SMILES:
C1CCN(C1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NN=C(O3)C4=CC=CO4
Names:
N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 4223337
PubChem ID 8390920
