2-[cyclohexyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide

Molecular Formula: C29H34FN3O4S


InChI: InChI=1/C29H34FN3O4S/c1-36-25-15-23(16-26(17-25)37-2)31-29(35)33(24-7-4-3-5-8-24)20-28(34)32(19-27-9-6-14-38-27)18-21-10-12-22(30)13-11-21/h6,9-17,24H,3-5,7-8,18-20H2,1-2H3,(H,31,35)/f/h31H

InChIKey: InChIKey=LUCIKFWWNYGFLX-VJSLDGLSCW
SMILES: COC1=CC(=CC(=C1)NC(=O)N(CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3)C4CCCCC4)OC

Names:
    2-[cyclohexyl-[(3,5-dimethoxyphenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide

Registries:
    PubChem CID 4138451
    PubChem ID 6073719