4-bromo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
Molecular Formula:
C
14
H
16
BrN
3
OS
InChI:
InChI=1/C14H16BrN3OS/c1-3-9(4-2)13-17-18-14(20-13)16-12(19)10-5-7-11(15)8-6-10/h5-9H,3-4H2,1-2H3,(H,16,18,19)/f/h16H
InChIKey:
InChIKey=BCGWALCNLIYGJY-WYUMXYHSCW
SMILES:
CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)Br
Names:
4-bromo-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide
Registries:
PubChem CID 2675832
PubChem ID 6018057