(E)-3-(4-phenylmethoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Molecular Formula:
C
21
H
21
N
3
O
2
S
InChI:
InChI=1/C21H21N3O2S/c1-15(2)20-23-24-21(27-20)22-19(25)13-10-16-8-11-18(12-9-16)26-14-17-6-4-3-5-7-17/h3-13,15H,14H2,1-2H3,(H,22,24,25)/b13-10+/f/h22H
InChIKey:
InChIKey=MORKNXSVCZVVOJ-JKTCPUAKDF
SMILES:
CC(C)C1=NN=C(S1)NC(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=C3
Names:
(E)-3-(4-phenylmethoxyphenyl)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide
Registries:
PubChem CID 1191370
PubChem ID 3243333
