N-(benzo[1,3]dioxol-5-ylmethyl)-2-[(4-cyanophenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide

Molecular Formula: C28H28N4O5S


InChI: InChI=1/C28H28N4O5S/c29-14-20-5-8-22(9-6-20)30-28(34)32(16-23-3-1-11-35-23)18-27(33)31(17-24-4-2-12-38-24)15-21-7-10-25-26(13-21)37-19-36-25/h2,4-10,12-13,23H,1,3,11,15-19H2,(H,30,34)/f/h30H

InChIKey: InChIKey=IQVGKDWWNYDKFF-SREBMQDQCE
SMILES: C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)C(=O)NC5=CC=C(C=C5)C#N

Names:
    N-(benzo[1,3]dioxol-5-ylmethyl)-2-[(4-cyanophenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide

Registries:
    PubChem CID 4456806
    PubChem ID 6569886