2-(4-bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide
Molecular Formula:
C
20
H
15
BrN
4
OS
InChI:
InChI=1/C20H15BrN4OS/c1-2-18-24-25-20(27-18)23-19(26)15-11-17(12-7-9-13(21)10-8-12)22-16-6-4-3-5-14(15)16/h3-11H,2H2,1H3,(H,23,25,26)/f/h23H
InChIKey:
InChIKey=ROIHHSWZYVDXQQ-MPIMZMORCF
SMILES:
CCC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br
Names:
2-(4-bromophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide
Registries:
PubChem CID 3579909
PubChem ID 4854436