N-[1-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-phenyl-ethyl]-3-nitro-benzamide
Molecular Formula:
C24H18BrN5O4S
InChI: InChI=1/C24H18BrN5O4S/c25-18-11-9-16(10-12-18)23-28-29-24(35-23)27-22(32)20(13-15-5-2-1-3-6-15)26-21(31)17-7-4-8-19(14-17)30(33)34/h1-12,14,20H,13H2,(H,26,31)(H,27,29,32)/f/h26-27H
InChIKey: InChIKey=DIGKUDBWQWILOQ-PJQSKVNOCP
SMILES: C1=CC=C(C=C1)CC(C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)Br)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-]
Names:
N-[1-[[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-phenyl-ethyl]-3-nitro-benzamide
Registries:
PubChem CID 3543683
PubChem ID 4787989
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|