N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-[[2-(4-methoxyphenyl)acetyl]-propyl-amino]propanamide
Molecular Formula:
C
23
H
25
ClN
4
O
3
S
InChI:
InChI=1/C23H25ClN4O3S/c1-3-13-28(21(30)15-16-4-10-19(31-2)11-5-16)14-12-20(29)25-23-27-26-22(32-23)17-6-8-18(24)9-7-17/h4-11H,3,12-15H2,1-2H3,(H,25,27,29)/f/h25H
InChIKey:
InChIKey=QASWTVUXWFKPEG-LNNLXFCOCQ
SMILES:
CCCN(CCC(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Cl)C(=O)CC3=CC=C(C=C3)OC
Names:
N-[5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-[[2-(4-methoxyphenyl)acetyl]-propyl-amino]propanamide
Registries:
PubChem CID 3565176
PubChem ID 4826955
