N-(benzo[1,3]dioxol-5-ylmethyl)-2-[(2,4-dimethoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-(thiophen-2-ylmethyl)acetamide

Molecular Formula: C27H29N3O6S


InChI: InChI=1/C27H29N3O6S/c1-4-11-29(27(32)28-22-9-8-20(33-2)14-24(22)34-3)17-26(31)30(16-21-6-5-12-37-21)15-19-7-10-23-25(13-19)36-18-35-23/h4-10,12-14H,1,11,15-18H2,2-3H3,(H,28,32)/f/h28H

InChIKey: InChIKey=LRMRFBZQXJGUMG-LBOYIXSDCZ
SMILES: COC1=CC(=C(C=C1)NC(=O)N(CC=C)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)OC

Names:
    N-(benzo[1,3]dioxol-5-ylmethyl)-2-[(2,4-dimethoxyphenyl)carbamoyl-prop-2-enyl-amino]-N-(thiophen-2-ylmethyl)acetamide

Registries:
    PubChem CID 4108504
    PubChem ID 6033374