3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-(2-furylmethyl)amino]-N-(3,3-diphenylpropyl)propanamide

Molecular Formula: C₃₂H₃₂N₄O₂S

InChI: InChI=1/C32H32N4O2S/c37-31(33-20-18-29(26-13-6-2-7-14-26)27-15-8-3-9-16-27)19-21-36(24-28-17-10-22-38-28)32-34-30(35-39-32)23-25-11-4-1-5-12-25/h1-17,22,29H,18-21,23-24H2,(H,33,37)/f/h33H

InChIKey: InChIKey=ZHAYTEGCDWKCMQ-NSJMMFDCCD
SMILES: C1=CC=C(C=C1)CC2=NSC(=N2)N(CCC(=O)NCCC(C3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CO5

Names:
    3-[(3-benzyl-1,2,4-thiadiazol-5-yl)-(2-furylmethyl)amino]-N-(3,3-diphenylpropyl)propanamide

Registries:
    PubChem CID 3551751
    PubChem ID 4802199