N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methylphenyl)carbamoyl-prop-2-enyl-amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide

Molecular Formula: C29H35N3O4S


InChI: InChI=1/C29H35N3O4S/c1-6-15-32(29(34)30-24-10-8-7-9-21(24)2)20-28(33)31(19-27-22(3)14-17-37-27)16-13-23-11-12-25(35-4)26(18-23)36-5/h6-12,14,17-18H,1,13,15-16,19-20H2,2-5H3,(H,30,34)/f/h30H

InChIKey: InChIKey=QWAZNYBHNUIBAR-SREBMQDQCZ
SMILES: CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CC=C)C(=O)NC3=CC=CC=C3C

Names:
    N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(2-methylphenyl)carbamoyl-prop-2-enyl-amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide

Registries:
    PubChem CID 4113536
    PubChem ID 6040191