N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-phenyl-ethyl]cyclopropanecarboxamide
Molecular Formula:
C22H22N4O3S
InChI: InChI=1/C22H22N4O3S/c1-29-17-9-5-8-16(13-17)21-25-26-22(30-21)24-20(28)18(23-19(27)15-10-11-15)12-14-6-3-2-4-7-14/h2-9,13,15,18H,10-12H2,1H3,(H,23,27)(H,24,26,28)/f/h23-24H
InChIKey: InChIKey=HKZGCLSTYBUXBD-DVIAZDKACN
SMILES: COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(CC3=CC=CC=C3)NC(=O)C4CC4
Names:
N-[1-[[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]carbamoyl]-2-phenyl-ethyl]cyclopropanecarboxamide
Registries:
PubChem CID 3545408
PubChem ID 4791048
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|