N-[1-[[4-(2,5-dimethylphenyl)sulfanylphenyl]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide

Molecular Formula: C28H32N2O3S


InChI: InChI=1/C28H32N2O3S/c1-6-33-23-13-9-21(10-14-23)27(31)30-26(18(2)3)28(32)29-22-11-15-24(16-12-22)34-25-17-19(4)7-8-20(25)5/h7-18,26H,6H2,1-5H3,(H,29,32)(H,30,31)/f/h29-30H

InChIKey: InChIKey=ODVNFCSROKDTBR-CYSPOYASCT
SMILES: CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)SC3=C(C=CC(=C3)C)C

Names:
    N-[1-[[4-(2,5-dimethylphenyl)sulfanylphenyl]carbamoyl]-2-methyl-propyl]-4-ethoxy-benzamide

Registries:
    PubChem CID 4835574
    PubChem ID 9796690