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
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