3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-(2-methylpropyl)amino]-N-butan-2-yl-propanamide
Molecular Formula:
C
20
H
30
N
4
OS
InChI:
InChI=1/C20H30N4OS/c1-5-16(4)21-19(25)11-12-24(14-15(2)3)20-22-18(23-26-20)13-17-9-7-6-8-10-17/h6-10,15-16H,5,11-14H2,1-4H3,(H,21,25)/f/h21H
InChIKey:
InChIKey=NFQKLZYTLRTJMC-PKSOQXRJCK
SMILES:
CCC(C)NC(=O)CCN(CC(C)C)C1=NC(=NS1)CC2=CC=CC=C2
Names:
3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-(2-methylpropyl)amino]-N-butan-2-yl-propanamide
Registries:
PubChem CID 3544270
PubChem ID 4788987