Molecular Formula: C19H13BrN4OS
InChIKey: InChIKey=MPZQHJJQSNITTB-QWOVJGMICK
SMILES: CC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Br
Names:
2-(4-bromophenyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)quinoline-4-carboxamide
Registries:
PubChem CID 4227004
PubChem ID 8392007