3-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-ethoxy-propanamide
Molecular Formula:
C
21
H
24
N
4
O
2
S
InChI:
InChI=1/C21H24N4O2S/c1-2-27-23-20(26)13-14-25(16-18-11-7-4-8-12-18)21-22-19(24-28-21)15-17-9-5-3-6-10-17/h3-12H,2,13-16H2,1H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=PMNKULOQVALPFX-MPIMZMORCI
SMILES:
CCONC(=O)CCN(CC1=CC=CC=C1)C2=NC(=NS2)CC3=CC=CC=C3
Names:
3-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-ethoxy-propanamide
Registries:
PubChem CID 3544262
PubChem ID 4788979