N-benzyl-2-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-phenethyl-acetamide
Molecular Formula:
C
33
H
32
N
4
OS
InChI:
InChI=1/C33H32N4OS/c38-32(36(24-29-17-9-3-10-18-29)22-21-27-13-5-1-6-14-27)26-37(25-30-19-11-4-12-20-30)33-34-31(35-39-33)23-28-15-7-2-8-16-28/h1-20H,21-26H2
InChIKey:
InChIKey=LESFDSBKLUJWIA-UHFFFAOYAR
SMILES:
C1=CC=C(C=C1)CCN(CC2=CC=CC=C2)C(=O)CN(CC3=CC=CC=C3)C4=NC(=NS4)CC5=CC=CC=C5
Names:
N-benzyl-2-[benzyl-(3-benzyl-1,2,4-thiadiazol-5-yl)amino]-N-phenethyl-acetamide
Registries:
PubChem CID 3554346
PubChem ID 4806760
