(E)-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide
Molecular Formula:
C
19
H
16
ClN
3
O
2
S
InChI:
InChI=1/C19H16ClN3O2S/c1-25-16-9-4-13(5-10-16)6-11-17(24)21-19-23-22-18(26-19)12-14-2-7-15(20)8-3-14/h2-11H,12H2,1H3,(H,21,23,24)/b11-6+/f/h21H
InChIKey:
InChIKey=CXSWDGMJTHNYCR-QMYJOQGKDG
SMILES:
COC1=CC=C(C=C1)C=CC(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)Cl
Names:
(E)-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(4-methoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6282968
PubChem ID 11587550
