2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-chloro-2-pyrrolidin-1-yl-phenyl)acetamide
Molecular Formula:
C
21
H
21
ClN
4
O
2
S
InChI:
InChI=1/C21H21ClN4O2S/c22-16-9-6-10-17(20(16)26-11-4-5-12-26)23-18(27)14-29-21-25-24-19(28-21)13-15-7-2-1-3-8-15/h1-3,6-10H,4-5,11-14H2,(H,23,27)/f/h23H
InChIKey:
InChIKey=UOLBACRVUXEXMK-MPIMZMORCI
SMILES:
C1CCN(C1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NN=C(O3)CC4=CC=CC=C4
Names:
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-chloro-2-pyrrolidin-1-yl-phenyl)acetamide
Registries:
PubChem CID 4530226
PubChem ID 10213432