(E)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-phenyl-prop-2-enamide
Molecular Formula:
C
20
H
19
N
3
O
2
S
InChI:
InChI=1/C20H19N3O2S/c1-14(12-15-6-4-3-5-7-15)19(24)21-20-23-22-18(26-20)13-16-8-10-17(25-2)11-9-16/h3-12H,13H2,1-2H3,(H,21,23,24)/b14-12+/f/h21H
InChIKey:
InChIKey=HIXUPOPSGCYKPQ-IXZDTIQRDG
SMILES:
CC(=CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)OC
Names:
(E)-N-[5-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6263295
PubChem ID 11580308