3-(5-bromo-2-ethoxy-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Molecular Formula:
C
19
H
22
BrN
3
O
2
S
InChI:
InChI=1/C19H22BrN3O2S/c1-2-25-16-10-9-15(20)12-14(16)8-11-17(24)21-19-23-22-18(26-19)13-6-4-3-5-7-13/h8-13H,2-7H2,1H3,(H,21,23,24)/f/h21H
InChIKey:
InChIKey=UTUQNWPPLVQMBR-PKSOQXRJCB
SMILES:
CCOC1=C(C=C(C=C1)Br)C=CC(=O)NC2=NN=C(S2)C3CCCCC3
Names:
3-(5-bromo-2-ethoxy-phenyl)-N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 3545205
PubChem ID 4790626
