2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Molecular Formula:
C
19
H
12
ClN
5
O
4
S
2
InChI:
InChI=1/C19H12ClN5O4S2/c20-14-4-2-1-3-13(14)17-23-24-19(29-17)31-10-16(26)22-18-21-15(9-30-18)11-5-7-12(8-6-11)25(27)28/h1-9H,10H2,(H,21,22,26)/f/h22H
InChIKey:
InChIKey=PRKZBARIWSXKBS-QWOVJGMICQ
SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)[N+](=O)[O-])Cl
Names:
2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 3560684
PubChem ID 4818254
