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

Molecular Formula: C₃₁H₃₀N₄O₂S

InChI: InChI=1/C31H30N4O2S/c36-30(32-28(26-15-8-3-9-16-26)21-24-11-4-1-5-12-24)18-19-35(23-27-17-10-20-37-27)31-33-29(34-38-31)22-25-13-6-2-7-14-25/h1-17,20,28H,18-19,21-23H2,(H,32,36)/f/h32H

InChIKey: InChIKey=SFBWAXOKVRUYLX-OKPOJWAQCY
SMILES: C1=CC=C(C=C1)CC2=NSC(=N2)N(CCC(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CO5

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

Registries:
    PubChem CID 3566547
    PubChem ID 4829410