N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Molecular Formula:
C
20
H
18
ClN
5
O
4
S
InChI:
InChI=1/C20H18ClN5O4S/c21-14-5-8-17(25-9-1-2-10-25)16(11-14)22-18(27)12-31-20-24-23-19(30-20)13-3-6-15(7-4-13)26(28)29/h3-8,11H,1-2,9-10,12H2,(H,22,27)/f/h22H
InChIKey:
InChIKey=DIPKASZTKJOPTH-QWOVJGMICJ
SMILES:
C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NN=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-[[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 3536192
PubChem ID 9740032
