2-bromo-N-[1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]benzamide
Molecular Formula:
C
18
H
15
BrN
4
O
2
S
InChI:
InChI=1/C18H15BrN4O2S/c1-11(20-16(25)13-9-5-6-10-14(13)19)15(24)21-18-23-22-17(26-18)12-7-3-2-4-8-12/h2-11H,1H3,(H,20,25)(H,21,23,24)/f/h20-21H
InChIKey:
InChIKey=DCPCZQKVQGPPBV-BDGWVKIOCW
SMILES:
CC(C(=O)NC1=NN=C(S1)C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Br
Names:
2-bromo-N-[1-[(5-phenyl-1,3,4-thiadiazol-2-yl)carbamoyl]ethyl]benzamide
Registries:
PubChem CID 4104705
PubChem ID 6028284