2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,4-dimethyl-6-nitro-phenyl)acetamide
Molecular Formula:
C
18
H
15
BrN
4
O
4
S
InChI:
InChI=1/C18H15BrN4O4S/c1-10-7-11(2)16(14(8-10)23(25)26)20-15(24)9-28-18-22-21-17(27-18)12-3-5-13(19)6-4-12/h3-8H,9H2,1-2H3,(H,20,24)/f/h20H
InChIKey:
InChIKey=JFYYQSBFVZAYQA-UYBDAZJACJ
SMILES:
CC1=CC(=C(C(=C1)[N+](=O)[O-])NC(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Br)C
Names:
2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,4-dimethyl-6-nitro-phenyl)acetamide
Registries:
PubChem CID 3542029
PubChem ID 4784967
