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

Molecular Formula: C29H35N3O5S


InChI: InChI=1/C29H35N3O5S/c1-6-14-32(29(34)30-23-8-7-9-24(18-23)35-3)20-28(33)31(19-27-21(2)13-16-38-27)15-12-22-10-11-25(36-4)26(17-22)37-5/h6-11,13,16-18H,1,12,14-15,19-20H2,2-5H3,(H,30,34)/f/h30H

InChIKey: InChIKey=TVBVYICOHWYGMI-SREBMQDQCX
SMILES: CC1=C(SC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CC=C)C(=O)NC3=CC(=CC=C3)OC

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

Registries:
    PubChem CID 4140058
    PubChem ID 6075826