(E)-3-[4-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoylmethylamino]phenyl]prop-2-enoic acid
Molecular Formula:
C16H18N4O3S
InChI: InChI=1/C16H18N4O3S/c1-2-3-14-19-20-16(24-14)18-13(21)10-17-12-7-4-11(5-8-12)6-9-15(22)23/h4-9,17H,2-3,10H2,1H3,(H,22,23)(H,18,20,21)/b9-6+/f/h18,22H
InChIKey: InChIKey=GDXSKBOXGKCOQM-JRGVLPSKDJ
SMILES: CCCC1=NN=C(S1)NC(=O)CNC2=CC=C(C=C2)C=CC(=O)O
Names:
(E)-3-[4-[(5-propyl-1,3,4-thiadiazol-2-yl)carbamoylmethylamino]phenyl]prop-2-enoic acid
Registries:
PubChem CID 6274061
PubChem ID 11584832
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|