Molecular Formula: C25H22N2O5S
InChI: InChI=1/C25H22N2O5S/c1-16-11-20(25(29)31-3)24(33-16)27-23(28)19(14-26)12-18-9-10-21(22(13-18)30-2)32-15-17-7-5-4-6-8-17/h4-13H,15H2,1-3H3,(H,27,28)/f/h27H
InChIKey: InChIKey=UYVKMANIQJGAGG-LELJVTLKCC SMILES: CC1=CC(=C(S1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C#N)C(=O)OC
Names: methyl 2-[[2-cyano-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]amino]-5-methyl-thiophene-3-carboxylate
Registries: PubChem CID 4496349 PubChem ID 6619454