2-(4-bromophenyl)-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide
Molecular Formula:
C
19
H
18
BrN
3
O
3
S
InChI:
InChI=1/C19H18BrN3O3S/c1-25-15-8-5-13(9-16(15)26-2)11-18-22-23-19(27-18)21-17(24)10-12-3-6-14(20)7-4-12/h3-9H,10-11H2,1-2H3,(H,21,23,24)/f/h21H
InChIKey:
InChIKey=VXFILFIOZAMVAQ-PKSOQXRJCE
SMILES:
COC1=C(C=C(C=C1)CC2=NN=C(S2)NC(=O)CC3=CC=C(C=C3)Br)OC
Names:
2-(4-bromophenyl)-N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]acetamide
Registries:
PubChem CID 4455456
PubChem ID 10185321
